![7TV 7TV](https://data.pdbj.org/pdbjplus/data/cc/svg/7TV.svg) | 7TV | Name: | 6-[2-({cyclopentyl[4-(furan-2-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid | Formula: | C29 H33 N O5 | SMILES: | c4c(CN(C1CCCC1)C(c2ccc(cc2)c3occc3)=O)c(OCCCCCC(=O)O)ccc4 | InChi: | InChI=1S/C29H33NO5/c31-28(32)14-2-1-7-19-34-27-12-6-3-9-24(27)21-30(25-10-4-5-11-25)29(33)23-17-15-22(16-18-23)26-13-8-20-35-26/h3,6,8-9,12-13,15-18,20,25H,1-2,4-5,7,10-11,14,19,21H2,(H,31,32) | Definition date: | 2016-12-06 | Last modified: | 2017-03-17 | Release date: | 2017-03-22 | Identifier: | 6-[2-({cyclopentyl[4-(furan-2-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid |
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![7TY 7TY](https://data.pdbj.org/pdbjplus/data/cc/svg/7TY.svg) | 7TY | Name: | 6-[2-({cyclopentyl[4-(furan-3-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid | Formula: | C29 H33 N O5 | SMILES: | c1c(c(ccc1)OCCCCCC(O)=O)CN(C2CCCC2)C(c4ccc(c3cocc3)cc4)=O | InChi: | InChI=1S/C29H33NO5/c31-28(32)12-2-1-7-18-35-27-11-6-3-8-24(27)20-30(26-9-4-5-10-26)29(33)23-15-13-22(14-16-23)25-17-19-34-21-25/h3,6,8,11,13-17,19,21,26H,1-2,4-5,7,9-10,12,18,20H2,(H,31,32) | Definition date: | 2016-12-06 | Last modified: | 2017-03-17 | Release date: | 2017-03-22 | Identifier: | 6-[2-({cyclopentyl[4-(furan-3-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid |
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![7U4 7U4](https://data.pdbj.org/pdbjplus/data/cc/svg/7U4.svg) | 7U4 | Name: | 6-[2-({cyclopropyl[4-(pyridin-3-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid | Formula: | C28 H30 N2 O4 | SMILES: | n4cccc(c1ccc(cc1)C(N(Cc2ccccc2OCCCCCC(O)=O)C3CC3)=O)c4 | InChi: | InChI=1S/C28H30N2O4/c31-27(32)10-2-1-5-18-34-26-9-4-3-7-24(26)20-30(25-15-16-25)28(33)22-13-11-21(12-14-22)23-8-6-17-29-19-23/h3-4,6-9,11-14,17,19,25H,1-2,5,10,15-16,18,20H2,(H,31,32) | Definition date: | 2016-12-06 | Last modified: | 2017-03-17 | Release date: | 2017-03-22 | Identifier: | 6-[2-({cyclopropyl[4-(pyridin-3-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid |
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![7U7 7U7](https://data.pdbj.org/pdbjplus/data/cc/svg/7U7.svg) | 7U7 | Name: | 6-[2-({cyclopropyl[4-(furan-2-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid | Formula: | C27 H29 N O5 | SMILES: | c4c(CN(C1CC1)C(c3ccc(c2occc2)cc3)=O)c(OCCCCCC(O)=O)ccc4 | InChi: | InChI=1S/C27H29NO5/c29-26(30)10-2-1-5-17-32-25-8-4-3-7-22(25)19-28(23-15-16-23)27(31)21-13-11-20(12-14-21)24-9-6-18-33-24/h3-4,6-9,11-14,18,23H,1-2,5,10,15-17,19H2,(H,29,30) | Definition date: | 2016-12-06 | Last modified: | 2017-03-17 | Release date: | 2017-03-22 | Identifier: | 6-[2-({cyclopropyl[4-(furan-2-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid |
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![7UA 7UA](https://data.pdbj.org/pdbjplus/data/cc/svg/7UA.svg) | 7UA | Name: | 6-[2-({cyclopropyl[4-(furan-3-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid | Formula: | C27 H29 N O5 | SMILES: | c4c(CN(C1CC1)C(c3ccc(c2cocc2)cc3)=O)c(ccc4)OCCCCCC(O)=O | InChi: | InChI=1S/C27H29NO5/c29-26(30)8-2-1-5-16-33-25-7-4-3-6-22(25)18-28(24-13-14-24)27(31)21-11-9-20(10-12-21)23-15-17-32-19-23/h3-4,6-7,9-12,15,17,19,24H,1-2,5,8,13-14,16,18H2,(H,29,30) | Definition date: | 2016-12-06 | Last modified: | 2017-03-17 | Release date: | 2017-03-22 | Identifier: | 6-[2-({cyclopropyl[4-(furan-3-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid |
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![7UD 7UD](https://data.pdbj.org/pdbjplus/data/cc/svg/7UD.svg) | 7UD | Name: | 6-[2-({benzyl[4-(furan-3-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid | Formula: | C31 H31 N O5 | SMILES: | c4c(CN(Cc1ccccc1)C(c3ccc(c2cocc2)cc3)=O)c(ccc4)OCCCCCC(=O)O | InChi: | InChI=1S/C31H31NO5/c33-30(34)13-5-2-8-19-37-29-12-7-6-11-27(29)22-32(21-24-9-3-1-4-10-24)31(35)26-16-14-25(15-17-26)28-18-20-36-23-28/h1,3-4,6-7,9-12,14-18,20,23H,2,5,8,13,19,21-22H2,(H,33,34) | Definition date: | 2016-12-06 | Last modified: | 2017-03-17 | Release date: | 2017-03-22 | Identifier: | 6-[2-({benzyl[4-(furan-3-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid |
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![7UG 7UG](https://data.pdbj.org/pdbjplus/data/cc/svg/7UG.svg) | 7UG | Name: | 6-[2-({benzyl[4-(thiophen-3-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid | Formula: | C31 H31 N O4 S | SMILES: | c4c(CN(Cc1ccccc1)C(c3ccc(c2cscc2)cc3)=O)c(ccc4)OCCCCCC(=O)O | InChi: | InChI=1S/C31H31NO4S/c33-30(34)13-5-2-8-19-36-29-12-7-6-11-27(29)22-32(21-24-9-3-1-4-10-24)31(35)26-16-14-25(15-17-26)28-18-20-37-23-28/h1,3-4,6-7,9-12,14-18,20,23H,2,5,8,13,19,21-22H2,(H,33,34) | Definition date: | 2016-12-06 | Last modified: | 2017-03-17 | Release date: | 2017-03-22 | Identifier: | 6-[2-({benzyl[4-(thiophen-3-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid |
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![7UY 7UY](https://data.pdbj.org/pdbjplus/data/cc/svg/7UY.svg) | 7UY | Name: | 6-[2-({(propan-2-yl)[4-(thiophen-3-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid | Formula: | C27 H31 N O4 S | SMILES: | c1cccc(c1CN(C(C)C)C(c2ccc(cc2)c3ccsc3)=O)OCCCCCC(O)=O | InChi: | InChI=1S/C27H31NO4S/c1-20(2)28(27(31)22-13-11-21(12-14-22)24-15-17-33-19-24)18-23-8-5-6-9-25(23)32-16-7-3-4-10-26(29)30/h5-6,8-9,11-15,17,19-20H,3-4,7,10,16,18H2,1-2H3,(H,29,30) | Definition date: | 2016-12-06 | Last modified: | 2017-03-17 | Release date: | 2017-03-22 | Identifier: | 6-[2-({(propan-2-yl)[4-(thiophen-3-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid |
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![7V1 7V1](https://data.pdbj.org/pdbjplus/data/cc/svg/7V1.svg) | 7V1 | Name: | 6-[2-({[4-(furan-2-yl)benzene-1-carbonyl](propan-2-yl)amino}methyl)phenoxy]hexanoic acid | Formula: | C27 H31 N O5 | SMILES: | c3c(CN(C(C)C)C(c1ccc(cc1)c2ccco2)=O)c(OCCCCCC(=O)O)ccc3 | InChi: | InChI=1S/C27H31NO5/c1-20(2)28(27(31)22-15-13-21(14-16-22)24-11-8-18-33-24)19-23-9-5-6-10-25(23)32-17-7-3-4-12-26(29)30/h5-6,8-11,13-16,18,20H,3-4,7,12,17,19H2,1-2H3,(H,29,30) | Definition date: | 2016-12-06 | Last modified: | 2017-03-17 | Release date: | 2017-03-22 | Identifier: | 6-[2-({[4-(furan-2-yl)benzene-1-carbonyl](propan-2-yl)amino}methyl)phenoxy]hexanoic acid |
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![7V4 7V4](https://data.pdbj.org/pdbjplus/data/cc/svg/7V4.svg) | 7V4 | Name: | 6-[2-({[4-(furan-3-yl)benzene-1-carbonyl](propan-2-yl)amino}methyl)phenoxy]hexanoic acid | Formula: | C27 H31 N O5 | SMILES: | c3c(CN(C(C)C)C(c1ccc(cc1)c2ccoc2)=O)c(ccc3)OCCCCCC(O)=O | InChi: | InChI=1S/C27H31NO5/c1-20(2)28(27(31)22-13-11-21(12-14-22)24-15-17-32-19-24)18-23-8-5-6-9-25(23)33-16-7-3-4-10-26(29)30/h5-6,8-9,11-15,17,19-20H,3-4,7,10,16,18H2,1-2H3,(H,29,30) | Definition date: | 2016-12-06 | Last modified: | 2017-03-17 | Release date: | 2017-03-22 | Identifier: | 6-[2-({[4-(furan-3-yl)benzene-1-carbonyl](propan-2-yl)amino}methyl)phenoxy]hexanoic acid |
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![6F3 6F3](https://data.pdbj.org/pdbjplus/data/cc/svg/6F3.svg) | 6F3 | Name: | N-methyl-3-(4-oxo-4,5-dihydrofuro[3,2-c]pyridin-2-yl)benzenesulfonamide | Formula: | C14 H12 N2 O4 S | SMILES: | CN[S](=O)(=O)c1cccc(c1)c2oc3C=CNC(=O)c3c2 | InChi: | InChI=1S/C14H12N2O4S/c1-15-21(18,19)10-4-2-3-9(7-10)13-8-11-12(20-13)5-6-16-14(11)17/h2-8,15H,1H3,(H,16,17) | Definition date: | 2016-05-11 | Last modified: | 2017-02-24 | Release date: | 2017-03-01 | Identifier: | ~{N}-methyl-3-(4-oxidanylidene-5~{H}-furo[3,2-c]pyridin-2-yl)benzenesulfonamide |
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![DU1 DU1](https://data.pdbj.org/pdbjplus/data/cc/svg/DU1.svg) | DU1 | Name: | 4-{[3-(8-cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetrahydro-3H-purin-3-yl)propyl]carbamoyl}benzene-1-sulfonyl fluoride | Formula: | C24 H30 F N5 O5 S | SMILES: | O=C3N(CCCNC(=O)c1ccc(cc1)S(=O)(F)=O)c2nc(nc2C(N3CCC)=O)C4CCCCC4 | InChi: | InChI=1S/C24H30FN5O5S/c1-2-14-30-23(32)19-21(28-20(27-19)16-7-4-3-5-8-16)29(24(30)33)15-6-13-26-22(31)17-9-11-18(12-10-17)36(25,34)35/h9-12,16H,2-8,13-15H2,1H3,(H,26,31)(H,27,28) | Definition date: | 2017-01-12 | Last modified: | 2017-02-24 | Release date: | 2017-03-01 | Identifier: | 4-{[3-(8-cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetrahydro-3H-purin-3-yl)propyl]carbamoyl}benzene-1-sulfonyl fluoride |
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![8L4 8L4](https://data.pdbj.org/pdbjplus/data/cc/svg/8L4.svg) | 8L4 | Name: | 3-(2-{[(4-chlorophenyl)carbamoyl]amino}propan-2-yl)-N-hydroxybenzene-1-carboximidamide | Formula: | C17 H19 Cl N4 O2 | SMILES: | C(=N)(c1cccc(c1)C(C)(C)NC(Nc2ccc(Cl)cc2)=O)NO | InChi: | InChI=1S/C17H19ClN4O2/c1-17(2,12-5-3-4-11(10-12)15(19)22-24)21-16(23)20-14-8-6-13(18)7-9-14/h3-10,24H,1-2H3,(H2,19,22)(H2,20,21,23) | Definition date: | 2017-02-13 | Last modified: | 2017-02-24 | Release date: | 2017-03-01 | Identifier: | 3-(2-{[(4-chlorophenyl)carbamoyl]amino}propan-2-yl)-N-hydroxybenzene-1-carboximidamide |
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![HKX HKX](https://data.pdbj.org/pdbjplus/data/cc/svg/HKX.svg) | HKX | Name: | N-[6-amino-1-(3-bromobenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-N-methylbenzenesulfonamide | Formula: | C18 H17 Br N4 O4 S | SMILES: | O=C1NC(=O)N(C(=C1N(C)S(=O)(c2ccccc2)=O)N)Cc3cc(ccc3)Br | InChi: | InChI=1S/C18H17BrN4O4S/c1-22(28(26,27)14-8-3-2-4-9-14)15-16(20)23(18(25)21-17(15)24)11-12-6-5-7-13(19)10-12/h2-10H,11,20H2,1H3,(H,21,24,25) | Definition date: | 2016-01-28 | Last modified: | 2017-02-17 | Release date: | 2017-02-22 | Identifier: | N-[6-amino-1-(3-bromobenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-N-methylbenzenesulfonamide |
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![FKH FKH](https://data.pdbj.org/pdbjplus/data/cc/svg/FKH.svg) | FKH | Name: | N-(6-AMINO-1-(3-METHYLBENZYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)-N-METHYLBENZENESULFONAMIDE | Formula: | C19 H20 N4 O4 S | SMILES: | CN(C1=C(N)N(Cc2cccc(C)c2)C(=O)NC1=O)[S](=O)(=O)c3ccccc3 | InChi: | InChI=1S/C19H20N4O4S/c1-13-7-6-8-14(11-13)12-23-17(20)16(18(24)21-19(23)25)22(2)28(26,27)15-9-4-3-5-10-15/h3-11H,12,20H2,1-2H3,(H,21,24,25) | Definition date: | 2016-01-19 | Last modified: | 2017-02-17 | Release date: | 2017-02-22 | Identifier: | N-[6-azanyl-1-[(3-methylphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-benzenesulfonamide |
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![KDT KDT](https://data.pdbj.org/pdbjplus/data/cc/svg/KDT.svg) | KDT | Name: | N-(6-AMINO-1-(4-BROMOBENZYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)-N-METHYLBENZENESULFONAMIDE | Formula: | C18 H17 Br N4 O4 S | SMILES: | CN(C1=C(N)N(Cc2ccc(Br)cc2)C(=O)NC1=O)[S](=O)(=O)c3ccccc3 | InChi: | InChI=1S/C18H17BrN4O4S/c1-22(28(26,27)14-5-3-2-4-6-14)15-16(20)23(18(25)21-17(15)24)11-12-7-9-13(19)10-8-12/h2-10H,11,20H2,1H3,(H,21,24,25) | Definition date: | 2016-01-18 | Last modified: | 2017-02-17 | Release date: | 2017-02-22 | Identifier: | N-[6-azanyl-1-[(4-bromophenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-benzenesulfonamide |
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![P3I P3I](https://data.pdbj.org/pdbjplus/data/cc/svg/P3I.svg) | P3I | Name: | N-(6-Amino-1-(2-bromobenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-methylbenzenesulfonamide | Formula: | C18 H17 Br N4 O4 S | SMILES: | CN(C1=C(N)N(Cc2ccccc2Br)C(=O)NC1=O)[S](=O)(=O)c3ccccc3 | InChi: | InChI=1S/C18H17BrN4O4S/c1-22(28(26,27)13-8-3-2-4-9-13)15-16(20)23(18(25)21-17(15)24)11-12-7-5-6-10-14(12)19/h2-10H,11,20H2,1H3,(H,21,24,25) | Definition date: | 2016-01-14 | Last modified: | 2017-02-17 | Release date: | 2017-02-22 | Identifier: | N-[6-azanyl-1-[(2-bromophenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-benzenesulfonamide |
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![DH5 DH5](https://data.pdbj.org/pdbjplus/data/cc/svg/DH5.svg) | DH5 | Name: | N-(6-amino-1-(4-bromo-3-methylbenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-methylbenzenesulfonamide | Formula: | C19 H19 Br N4 O4 S | SMILES: | CN(C1=C(N)N(Cc2ccc(Br)c(C)c2)C(=O)NC1=O)[S](=O)(=O)c3ccccc3 | InChi: | InChI=1S/C19H19BrN4O4S/c1-12-10-13(8-9-15(12)20)11-24-17(21)16(18(25)22-19(24)26)23(2)29(27,28)14-6-4-3-5-7-14/h3-10H,11,21H2,1-2H3,(H,22,25,26) | Definition date: | 2016-01-21 | Last modified: | 2017-02-17 | Release date: | 2017-02-22 | Identifier: | N-[6-azanyl-1-[(4-bromanyl-3-methyl-phenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-benzenesulfonamide |
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![XT3 XT3](https://data.pdbj.org/pdbjplus/data/cc/svg/XT3.svg) | XT3 | Name: | 2-[4-[(4-cyclohexyl-1,2,3-triazol-1-yl)methyl]-2-oxidanyl-phenoxy]benzenecarbonitrile | Formula: | C22 H22 N4 O2 | SMILES: | Oc1cc(Cn2cc(nn2)C3CCCCC3)ccc1Oc4ccccc4C#N | InChi: | InChI=1S/C22H22N4O2/c23-13-18-8-4-5-9-21(18)28-22-11-10-16(12-20(22)27)14-26-15-19(24-25-26)17-6-2-1-3-7-17/h4-5,8-12,15,17,27H,1-3,6-7,14H2 | Definition date: | 2017-01-10 | Last modified: | 2017-02-10 | Release date: | 2017-02-15 | Identifier: | 2-[4-[(4-cyclohexyl-1,2,3-triazol-1-yl)methyl]-2-oxidanyl-phenoxy]benzenecarbonitrile |
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![XTV XTV](https://data.pdbj.org/pdbjplus/data/cc/svg/XTV.svg) | XTV | Name: | 2-[4-[(4-cyclopropyl-1,2,3-triazol-1-yl)methyl]-2-oxidanyl-phenoxy]benzenecarbonitrile | Formula: | C19 H16 N4 O2 | SMILES: | Oc1cc(Cn2cc(nn2)C3CC3)ccc1Oc4ccccc4C#N | InChi: | InChI=1S/C19H16N4O2/c20-10-15-3-1-2-4-18(15)25-19-8-5-13(9-17(19)24)11-23-12-16(21-22-23)14-6-7-14/h1-5,8-9,12,14,24H,6-7,11H2 | Definition date: | 2017-01-12 | Last modified: | 2017-02-10 | Release date: | 2017-02-15 | Identifier: | 2-[4-[(4-cyclopropyl-1,2,3-triazol-1-yl)methyl]-2-oxidanyl-phenoxy]benzenecarbonitrile |
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![6WL 6WL](https://data.pdbj.org/pdbjplus/data/cc/svg/6WL.svg) | 6WL | Name: | 4-[1-methyl-7-(trifluoromethyl)indazol-3-yl]benzene-1,3-diol | Formula: | C15 H11 F3 N2 O2 | SMILES: | Cn1nc(c2ccc(O)cc2O)c3cccc(c13)C(F)(F)F | InChi: | InChI=1S/C15H11F3N2O2/c1-20-14-10(3-2-4-11(14)15(16,17)18)13(19-20)9-6-5-8(21)7-12(9)22/h2-7,21-22H,1H3 | Definition date: | 2016-07-11 | Last modified: | 2017-02-10 | Release date: | 2017-02-15 | Identifier: | 4-[1-methyl-7-(trifluoromethyl)indazol-3-yl]benzene-1,3-diol |
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![6WS 6WS](https://data.pdbj.org/pdbjplus/data/cc/svg/6WS.svg) | 6WS | Name: | 1-[2,2-bis(chloranyl)-1-(4-chlorophenyl)ethenyl]-4-chloranyl-benzene | Formula: | C14 H8 Cl4 | SMILES: | Clc1ccc(cc1)C(=C(Cl)Cl)c2ccc(Cl)cc2 | InChi: | InChI=1S/C14H8Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8H | Definition date: | 2016-07-11 | Last modified: | 2017-02-10 | Release date: | 2017-02-15 | Identifier: | 1-[2,2-bis(chloranyl)-1-(4-chlorophenyl)ethenyl]-4-chloranyl-benzene |
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![6WT 6WT](https://data.pdbj.org/pdbjplus/data/cc/svg/6WT.svg) | 6WT | Name: | 1-chloranyl-4-[2,2,2-tris(chloranyl)-1-(4-chlorophenyl)ethyl]benzene | Formula: | C14 H9 Cl5 | SMILES: | Clc1ccc(cc1)C(c2ccc(Cl)cc2)C(Cl)(Cl)Cl | InChi: | InChI=1S/C14H9Cl5/c15-11-5-1-9(2-6-11)13(14(17,18)19)10-3-7-12(16)8-4-10/h1-8,13H | Definition date: | 2016-07-11 | Last modified: | 2017-02-10 | Release date: | 2017-02-15 | Identifier: | 1-chloranyl-4-[2,2,2-tris(chloranyl)-1-(4-chlorophenyl)ethyl]benzene |
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![71G 71G](https://data.pdbj.org/pdbjplus/data/cc/svg/71G.svg) | 71G | Name: | 3-aminobenzonitrile | Formula: | C7 H6 N2 | SMILES: | c1(cc(N)ccc1)C#N | InChi: | InChI=1S/C7H6N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,9H2 | Definition date: | 2016-08-10 | Last modified: | 2017-02-10 | Release date: | 2017-02-15 | Identifier: | 3-aminobenzonitrile |
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![71K 71K](https://data.pdbj.org/pdbjplus/data/cc/svg/71K.svg) | 71K | Name: | 2-methylbenzene-1,3-diamine | Formula: | C7 H10 N2 | SMILES: | c1ccc(c(c1N)C)N | InChi: | InChI=1S/C7H10N2/c1-5-6(8)3-2-4-7(5)9/h2-4H,8-9H2,1H3 | Definition date: | 2016-08-10 | Last modified: | 2017-02-10 | Release date: | 2017-02-15 | Identifier: | 2-methylbenzene-1,3-diamine |
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