![X3L X3L](https://data.pdbj.org/pdbjplus/data/cc/svg/X3L.svg) | X3L | Name: | (3~{R})-6-[[4-(3,5-dimethyl-1~{H}-pyrazol-4-yl)pyrimidin-2-yl]amino]-1,3-dimethyl-4-propan-2-yl-3~{H}-quinoxalin-2-one | Formula: | C22 H27 N7 O | SMILES: | CC(C)N1[CH](C)C(=O)N(C)c2ccc(Nc3nccc(n3)c4c(C)[nH]nc4C)cc12 | InChi: | InChI=1S/C22H27N7O/c1-12(2)29-15(5)21(30)28(6)18-8-7-16(11-19(18)29)24-22-23-10-9-17(25-22)20-13(3)26-27-14(20)4/h7-12,15H,1-6H3,(H,26,27)(H,23,24,25)/t15-/m1/s1 | Definition date: | 2023-10-20 | Last modified: | 2024-07-19 | Release date: | 2024-07-24 | Identifier: | (3~{R})-6-[[4-(3,5-dimethyl-1~{H}-pyrazol-4-yl)pyrimidin-2-yl]amino]-1,3-dimethyl-4-propan-2-yl-3~{H}-quinoxalin-2-one |
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![A1AQU A1AQU](https://data.pdbj.org/pdbjplus/data/cc/svg/A1AQU.svg) | A1AQU | Name: | N-{[4-(methanesulfonamido)phenyl]methyl}methanethioamide | Formula: | C9 H12 N2 O2 S2 | SMILES: | O=S(C)(=O)Nc1ccc(cc1)CNC=S | InChi: | InChI=1S/C9H12N2O2S2/c1-15(12,13)11-9-4-2-8(3-5-9)6-10-7-14/h2-5,7,11H,6H2,1H3,(H,10,14) | Synonyms: | N-(4-(isothiocyanatomethyl)phenyl)methanesulfonamide bound form | Definition date: | 2024-05-03 | Last modified: | 2024-07-19 | Release date: | 2024-07-24 | Identifier: | N-{[4-(methanesulfonamido)phenyl]methyl}methanethioamide |
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![A1AZE A1AZE](https://data.pdbj.org/pdbjplus/data/cc/svg/A1AZE.svg) | A1AZE | Name: | (4-{[5-chloro-4-(5-chlorothiophen-2-yl)pyrimidin-2-yl]amino}phenyl)[4-(pyrrolidin-1-yl)piperidin-1-yl]methanone | Formula: | C24 H25 Cl2 N5 O S | SMILES: | Clc1ccc(s1)c1nc(Nc2ccc(cc2)C(=O)N2CCC(CC2)N2CCCC2)ncc1Cl | InChi: | InChI=1S/C24H25Cl2N5OS/c25-19-15-27-24(29-22(19)20-7-8-21(26)33-20)28-17-5-3-16(4-6-17)23(32)31-13-9-18(10-14-31)30-11-1-2-12-30/h3-8,15,18H,1-2,9-14H2,(H,27,28,29) | Definition date: | 2024-07-16 | Last modified: | 2024-07-19 | Release date: | 2024-07-24 | Identifier: | (4-{[5-chloro-4-(5-chlorothiophen-2-yl)pyrimidin-2-yl]amino}phenyl)[4-(pyrrolidin-1-yl)piperidin-1-yl]methanone |
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![A1D8X A1D8X](https://data.pdbj.org/pdbjplus/data/cc/svg/A1D8X.svg) | A1D8X | Name: | (4~{S})-4-(3-fluoranyl-2-methyl-phenyl)-1,3-oxazolidin-2-amine | Formula: | C10 H11 F N2 O | SMILES: | Cc1c(F)cccc1[CH]2COC(=N2)N | InChi: | InChI=1S/C10H11FN2O/c1-6-7(3-2-4-8(6)11)9-5-14-10(12)13-9/h2-4,9H,5H2,1H3,(H2,12,13)/t9-/m1/s1 | Definition date: | 2024-06-07 | Last modified: | 2024-07-19 | Release date: | 2024-07-24 | Identifier: | (4~{S})-4-(3-fluoranyl-2-methyl-phenyl)-4,5-dihydro-1,3-oxazol-2-amine |
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![I7G I7G](https://data.pdbj.org/pdbjplus/data/cc/svg/I7G.svg) | I7G | Name: | ~{S}-(2-acetamidoethyl) (~{E})-oct-2-enethioate | Formula: | C12 H21 N O2 S | SMILES: | CCCCCC=CC(=O)SCCNC(C)=O | InChi: | InChI=1S/C12H21NO2S/c1-3-4-5-6-7-8-12(15)16-10-9-13-11(2)14/h7-8H,3-6,9-10H2,1-2H3,(H,13,14)/b8-7+ | Synonyms: | S-2-acetamidoethyl (e)-oct-2-enethioate | Definition date: | 2023-07-26 | Last modified: | 2024-07-19 | Release date: | 2024-07-24 | Identifier: | ~{S}-(2-acetamidoethyl) (~{E})-oct-2-enethioate |
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![EI0 EI0](https://data.pdbj.org/pdbjplus/data/cc/svg/EI0.svg) | EI0 | Name: | ~{O}3-~{tert}-butyl ~{O}1-methyl (1~{S},3~{R})-4-oxidanylidene-1-(phenylmethyl)cyclohexane-1,3-dicarboxylate | Formula: | C20 H26 O5 | SMILES: | CC(C)(C)OC(=O)C1CC(Cc2ccccc2)(CCC1=O)C(=O)OC | InChi: | InChI=1S/C20H26O5/c1-19(2,3)25-17(22)15-13-20(18(23)24-4,11-10-16(15)21)12-14-8-6-5-7-9-14/h5-9,15H,10-13H2,1-4H3/t15-,20-/m1/s1 | Definition date: | 2023-07-18 | Last modified: | 2024-07-19 | Release date: | 2024-07-24 | Identifier: | ~{O}3-~{tert}-butyl ~{O}1-methyl (1~{S},3~{R})-4-oxidanylidene-1-(phenylmethyl)cyclohexane-1,3-dicarboxylate |
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![EIF EIF](https://data.pdbj.org/pdbjplus/data/cc/svg/EIF.svg) | EIF | Name: | [(2~{R},3~{R},4~{R},5~{R})-5-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-4-fluoranyl-4-methyl-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate | Formula: | C11 H15 F N5 O7 P | SMILES: | C[C]1(F)[CH](O)[CH](CO[P](O)(O)=O)O[CH]1n2cnc3C(=O)NC(=Nc23)N | InChi: | InChI=1S/C11H15FN5O7P/c1-11(12)6(18)4(2-23-25(20,21)22)24-9(11)17-3-14-5-7(17)15-10(13)16-8(5)19/h3-4,6,9,18H,2H2,1H3,(H2,20,21,22)(H3,13,15,16,19)/t4-,6-,9-,11-/m1/s1 | Definition date: | 2023-07-18 | Last modified: | 2024-07-19 | Release date: | 2024-07-24 | Identifier: | [(2~{R},3~{R},4~{R},5~{R})-5-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-4-fluoranyl-4-methyl-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate |
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![A1H8F A1H8F](https://data.pdbj.org/pdbjplus/data/cc/svg/A1H8F.svg) | A1H8F | Name: | N-[3-(6-chloranyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propyl]butanamide | Formula: | C18 H24 Cl N3 O | SMILES: | CCCC(=O)NCCCN1CCc2c(C1)[nH]c3ccc(Cl)cc23 | InChi: | InChI=1S/C18H24ClN3O/c1-2-4-18(23)20-8-3-9-22-10-7-14-15-11-13(19)5-6-16(15)21-17(14)12-22/h5-6,11,21H,2-4,7-10,12H2,1H3,(H,20,23) | Definition date: | 2024-04-15 | Last modified: | 2024-07-19 | Release date: | 2024-07-24 | Identifier: | ~{N}-[3-(6-chloranyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propyl]butanamide |
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![A1IDU A1IDU](https://data.pdbj.org/pdbjplus/data/cc/svg/A1IDU.svg) | A1IDU | Name: | 6-[(6-azanyl-4-oxidanyl-naphthalen-2-yl)sulfonylamino]-4-oxidanyl-naphthalene-2-sulfonic acid | Formula: | C20 H16 N2 O7 S2 | SMILES: | Nc1ccc2cc(cc(O)c2c1)[S](=O)(=O)Nc3ccc4cc(cc(O)c4c3)[S](O)(=O)=O | InChi: | InChI=1S/C20H16N2O7S2/c21-13-3-1-11-5-15(9-19(23)17(11)7-13)30(25,26)22-14-4-2-12-6-16(31(27,28)29)10-20(24)18(12)8-14/h1-10,22-24H,21H2,(H,27,28,29) | Definition date: | 2024-06-06 | Last modified: | 2024-07-19 | Release date: | 2024-07-24 | Identifier: | 6-[(6-azanyl-4-oxidanyl-naphthalen-2-yl)sulfonylamino]-4-oxidanyl-naphthalene-2-sulfonic acid |
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![A1IH3 A1IH3](https://data.pdbj.org/pdbjplus/data/cc/svg/A1IH3.svg) | A1IH3 | Name: | 5-iodanyl-2-methylsulfonyl-pyrimidine | Formula: | C5 H5 I N2 O2 S | SMILES: | C[S](=O)(=O)c1ncc(I)cn1 | InChi: | InChI=1S/C5H5IN2O2S/c1-11(9,10)5-7-2-4(6)3-8-5/h2-3H,1H3 | Definition date: | 2024-07-11 | Last modified: | 2024-07-19 | Release date: | 2024-07-24 | Identifier: | 5-iodanyl-2-methylsulfonyl-pyrimidine |
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![A1LXN A1LXN](https://data.pdbj.org/pdbjplus/data/cc/svg/A1LXN.svg) | A1LXN | Name: | 2-azanyl-8-methyl-1,9-dihydropurin-6-one | Formula: | C6 H7 N5 O | SMILES: | Cc1[nH]c2N=C(N)NC(=O)c2n1 | InChi: | InChI=1S/C6H7N5O/c1-2-8-3-4(9-2)10-6(7)11-5(3)12/h1H3,(H4,7,8,9,10,11,12) | Definition date: | 2024-02-03 | Last modified: | 2024-07-19 | Release date: | 2024-07-24 | Identifier: | 2-azanyl-8-methyl-1,9-dihydropurin-6-one |
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![A1LXX A1LXX](https://data.pdbj.org/pdbjplus/data/cc/svg/A1LXX.svg) | A1LXX | Name: | 4-[dodecyl(dimethyl)-$l^{4}-azanyl]butanoic acid | Formula: | C18 H38 N O2 | SMILES: | CCCCCCCCCCCC[N+](C)(C)CCCC(O)=O | InChi: | InChI=1S/C18H37NO2/c1-4-5-6-7-8-9-10-11-12-13-16-19(2,3)17-14-15-18(20)21/h4-17H2,1-3H3/p+1 | Definition date: | 2024-02-06 | Last modified: | 2024-07-19 | Release date: | 2024-07-24 | Identifier: | dodecyl-dimethyl-(4-oxidanyl-4-oxidanylidene-butyl)azanium |
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![D2I D2I](https://data.pdbj.org/pdbjplus/data/cc/svg/D2I.svg) | D2I | Name: | ~{O}3-~{tert}-butyl ~{O}1-methyl (1~{R},3~{R})-4-oxidanylidene-1-(phenylmethyl)cyclohexane-1,3-dicarboxylate | Formula: | C20 H26 O5 | SMILES: | COC(=O)[C]1(CCC(=O)[CH](C1)C(=O)OC(C)(C)C)Cc2ccccc2 | InChi: | InChI=1S/C20H26O5/c1-19(2,3)25-17(22)15-13-20(18(23)24-4,11-10-16(15)21)12-14-8-6-5-7-9-14/h5-9,15H,10-13H2,1-4H3/t15-,20+/m1/s1 | Definition date: | 2023-07-17 | Last modified: | 2024-07-19 | Release date: | 2024-07-24 | Identifier: | ~{O}3-~{tert}-butyl ~{O}1-methyl (1~{R},3~{R})-4-oxidanylidene-1-(phenylmethyl)cyclohexane-1,3-dicarboxylate |
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![56I 56I](https://data.pdbj.org/pdbjplus/data/cc/svg/56I.svg) | 56I | Name: | [(1R,2R,3R,4R,5S)-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)cyclohexyl]sulfamic acid | Formula: | C7 H15 N O7 S | SMILES: | OC[CH]1[CH](O)[CH](O)[CH](O)C[CH]1N[S](O)(=O)=O | InChi: | InChI=1S/C7H15NO7S/c9-2-3-4(8-16(13,14)15)1-5(10)7(12)6(3)11/h3-12H,1-2H2,(H,13,14,15)/t3-,4+,5-,6+,7+/m0/s1 | Definition date: | 2021-07-07 | Last modified: | 2024-07-19 | Release date: | 2022-07-13 | Identifier: | [(1~{R},2~{R},3~{R},4~{R},5~{S})-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)cyclohexyl]sulfamic acid |
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![E2A E2A](https://data.pdbj.org/pdbjplus/data/cc/svg/E2A.svg) | E2A | Name: | ~{O}1-methyl ~{O}3-(phenylmethyl) (1~{S},3~{R})-1-methyl-4-oxidanylidene-cyclohexane-1,3-dicarboxylate | Formula: | | SMILES: | COC(=O)[C]1(C)CCC(=O)[CH](C1)C(=O)OCc2ccccc2 | InChi: | InChI=1S/C17H20O5/c1-17(16(20)21-2)9-8-14(18)13(10-17)15(19)22-11-12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3/t13-,17+/m1/s1 | Definition date: | 2023-07-18 | Last modified: | 2024-07-19 | Release date: | 2024-07-24 | Identifier: | ~{O}1-methyl ~{O}3-(phenylmethyl) (1~{S},3~{R})-1-methyl-4-oxidanylidene-cyclohexane-1,3-dicarboxylate |
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![EAI EAI](https://data.pdbj.org/pdbjplus/data/cc/svg/EAI.svg) | EAI | Name: | ~{O}1-methyl ~{O}3-(phenylmethyl) (1~{R},3~{S})-1-methyl-4-oxidanylidene-cyclohexane-1,3-dicarboxylate | Formula: | C17 H20 O5 | SMILES: | COC(=O)[C]1(C)CCC(=O)[CH](C1)C(=O)OCc2ccccc2 | InChi: | InChI=1S/C17H20O5/c1-17(16(20)21-2)9-8-14(18)13(10-17)15(19)22-11-12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3/t13-,17+/m0/s1 | Definition date: | 2023-07-18 | Last modified: | 2024-07-19 | Release date: | 2024-07-24 | Identifier: | ~{O}1-methyl ~{O}3-(phenylmethyl) (1~{R},3~{S})-1-methyl-4-oxidanylidene-cyclohexane-1,3-dicarboxylate |
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![DOU DOU](https://data.pdbj.org/pdbjplus/data/cc/svg/DOU.svg) | DOU | Name: | [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[[oxidanyl(phosphonooxy)phosphoryl]methyl]phosphinic acid | Formula: | C11 H18 N5 O12 P3 | SMILES: | Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)C[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O | InChi: | InChI=1S/C11H18N5O12P3/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(27-11)1-26-29(19,20)4-30(21,22)28-31(23,24)25/h2-3,5,7-8,11,17-18H,1,4H2,(H,19,20)(H,21,22)(H2,12,13,14)(H2,23,24,25) | Definition date: | 2023-07-18 | Last modified: | 2024-07-19 | Release date: | 2024-07-24 | Identifier: | [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[[oxidanyl(phosphonooxy)phosphoryl]methyl]phosphinic acid |
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![DVI DVI](https://data.pdbj.org/pdbjplus/data/cc/svg/DVI.svg) | DVI | Name: | methyl (1S,3S)-1-methyl-3-[[3-[[3-methyl-4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]carbamoyl]phenyl]carbamoyl]-4-oxidanylidene-cyclohexane-1-carboxylate | Formula: | C33 H32 N6 O5 | SMILES: | COC(=O)[C]1(C)CCC(=O)[CH](C1)C(=O)Nc2cccc(c2)C(=O)Nc3ccc(Nc4nccc(n4)c5cccnc5)c(C)c3 | InChi: | InChI=1S/C33H32N6O5/c1-20-16-24(9-10-26(20)38-32-35-15-12-27(39-32)22-7-5-14-34-19-22)36-29(41)21-6-4-8-23(17-21)37-30(42)25-18-33(2,31(43)44-3)13-11-28(25)40/h4-10,12,14-17,19,25H,11,13,18H2,1-3H3,(H,36,41)(H,37,42)(H,35,38,39)/t25-,33-/m0/s1 | Definition date: | 2023-07-18 | Last modified: | 2024-07-19 | Release date: | 2024-07-24 | Identifier: | methyl (1~{S},3~{S})-1-methyl-3-[[3-[[3-methyl-4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]carbamoyl]phenyl]carbamoyl]-4-oxidanylidene-cyclohexane-1-carboxylate |
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![D5R D5R](https://data.pdbj.org/pdbjplus/data/cc/svg/D5R.svg) | D5R | Name: | ~{O}3-~{tert}-butyl ~{O}1-methyl (1~{S},3~{R})-1-methyl-4-oxidanylidene-cyclohexane-1,3-dicarboxylate | Formula: | C14 H22 O5 | SMILES: | COC(=O)[C]1(C)CCC(=O)[CH](C1)C(=O)OC(C)(C)C | InChi: | InChI=1S/C14H22O5/c1-13(2,3)19-11(16)9-8-14(4,12(17)18-5)7-6-10(9)15/h9H,6-8H2,1-5H3/t9-,14+/m1/s1 | Definition date: | 2023-07-17 | Last modified: | 2024-07-19 | Release date: | 2024-07-24 | Identifier: | ~{O}3-~{tert}-butyl ~{O}1-methyl (1~{S},3~{R})-1-methyl-4-oxidanylidene-cyclohexane-1,3-dicarboxylate |
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![D7O D7O](https://data.pdbj.org/pdbjplus/data/cc/svg/D7O.svg) | D7O | Name: | ~{O}3-~{tert}-butyl ~{O}1-methyl (1~{S},3~{S},5~{R})-6-methylidene-4-oxidanylidene-bicyclo[3.2.1]octane-1,3-dicarboxylate | Formula: | C16 H22 O5 | SMILES: | COC(=O)[C]12C[CH](C(=C)C1)C(=O)[CH](C2)C(=O)OC(C)(C)C | InChi: | InChI=1S/C16H22O5/c1-9-6-16(14(19)20-5)7-10(9)12(17)11(8-16)13(18)21-15(2,3)4/h10-11H,1,6-8H2,2-5H3/t10-,11+,16+/m1/s1 | Definition date: | 2023-07-17 | Last modified: | 2024-07-19 | Release date: | 2024-07-24 | Identifier: | ~{O}3-~{tert}-butyl ~{O}1-methyl (1~{S},3~{S},5~{R})-6-methylidene-4-oxidanylidene-bicyclo[3.2.1]octane-1,3-dicarboxylate |
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![DC6 DC6](https://data.pdbj.org/pdbjplus/data/cc/svg/DC6.svg) | DC6 | Name: | ~{O}3-~{tert}-butyl ~{O}1-methyl (1~{R},3~{S})-1-methyl-4-oxidanylidene-cyclohexane-1,3-dicarboxylate | Formula: | C14 H22 O5 | SMILES: | COC(=O)[C]1(C)CCC(=O)[CH](C1)C(=O)OC(C)(C)C | InChi: | InChI=1S/C14H22O5/c1-13(2,3)19-11(16)9-8-14(4,12(17)18-5)7-6-10(9)15/h9H,6-8H2,1-5H3/t9-,14+/m0/s1 | Definition date: | 2023-07-17 | Last modified: | 2024-07-19 | Release date: | 2024-07-24 | Identifier: | ~{O}3-~{tert}-butyl ~{O}1-methyl (1~{R},3~{S})-1-methyl-4-oxidanylidene-cyclohexane-1,3-dicarboxylate |
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![A3O A3O](https://data.pdbj.org/pdbjplus/data/cc/svg/A3O.svg) | A3O | Name: | methyl (1R,3R)-1-methyl-3-[[3-[[3-methyl-4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]carbamoyl]phenyl]methylcarbamoyl]-4-oxidanylidene-cyclohexane-1-carboxylate | Formula: | C34 H34 N6 O5 | SMILES: | COC(=O)[C]1(C)CCC(=O)[CH](C1)C(=O)NCc2cccc(c2)C(=O)Nc3ccc(Nc4nccc(n4)c5cccnc5)c(C)c3 | InChi: | InChI=1S/C34H34N6O5/c1-21-16-25(9-10-27(21)39-33-36-15-12-28(40-33)24-8-5-14-35-20-24)38-30(42)23-7-4-6-22(17-23)19-37-31(43)26-18-34(2,32(44)45-3)13-11-29(26)41/h4-10,12,14-17,20,26H,11,13,18-19H2,1-3H3,(H,37,43)(H,38,42)(H,36,39,40)/t26-,34-/m1/s1 | Definition date: | 2023-07-17 | Last modified: | 2024-07-19 | Release date: | 2024-07-24 | Identifier: | methyl (1~{R},3~{R})-1-methyl-3-[[3-[[3-methyl-4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]carbamoyl]phenyl]methylcarbamoyl]-4-oxidanylidene-cyclohexane-1-carboxylate |
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![F2V F2V](https://data.pdbj.org/pdbjplus/data/cc/svg/F2V.svg) | F2V | Name: | 6-[(5~{R})-7-[3-chloranyl-4-(trifluoromethyl)phenyl]-2,7-diazaspiro[4.4]nonan-2-yl]-7-methyl-purine | Formula: | C20 H20 Cl F3 N6 | SMILES: | Cn1cnc2ncnc(N3CC[C]4(CCN(C4)c5ccc(c(Cl)c5)C(F)(F)F)C3)c12 | InChi: | InChI=1S/C20H20ClF3N6/c1-28-12-27-17-16(28)18(26-11-25-17)30-7-5-19(10-30)4-6-29(9-19)13-2-3-14(15(21)8-13)20(22,23)24/h2-3,8,11-12H,4-7,9-10H2,1H3/t19-/m1/s1 | Definition date: | 2023-07-18 | Last modified: | 2024-07-19 | Release date: | 2024-07-24 | Identifier: | 6-[(5~{R})-7-[3-chloranyl-4-(trifluoromethyl)phenyl]-2,7-diazaspiro[4.4]nonan-2-yl]-7-methyl-purine |
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![UB9 UB9](https://data.pdbj.org/pdbjplus/data/cc/svg/UB9.svg) | UB9 | Name: | 2,6-dimethoxy-4-methylphenol | Formula: | C9 H12 O3 | SMILES: | COc1cc(C)cc(OC)c1O | InChi: | InChI=1S/C9H12O3/c1-6-4-7(11-2)9(10)8(5-6)12-3/h4-5,10H,1-3H3 | Definition date: | 2023-09-01 | Last modified: | 2024-07-19 | Release date: | 2024-07-24 | Identifier: | 2,6-dimethoxy-4-methylphenol |
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![OJK OJK](https://data.pdbj.org/pdbjplus/data/cc/svg/OJK.svg) | OJK | Name: | 2-(aminomethyl)-5-chloranyl-benzene-1,4-diol | Formula: | C7 H8 Cl N O2 | SMILES: | NCc1cc(O)c(Cl)cc1O | InChi: | InChI=1S/C7H8ClNO2/c8-5-2-6(10)4(3-9)1-7(5)11/h1-2,10-11H,3,9H2 | Definition date: | 2021-03-22 | Last modified: | 2024-07-17 | Release date: | 2021-03-31 | Identifier: | 2-(aminomethyl)-5-chloranyl-benzene-1,4-diol |
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