![VTC VTC](https://data.pdbj.org/pdbjplus/data/cc/svg/VTC.svg) | VTC | Name: | 3-aminophenyl dimethylcarbamate | Formula: | C9 H12 N2 O2 | SMILES: | O=C(Oc1cccc(N)c1)N(C)C | InChi: | InChI=1S/C9H12N2O2/c1-11(2)9(12)13-8-5-3-4-7(10)6-8/h3-6H,10H2,1-2H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 3-aminophenyl dimethylcarbamate |
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![VTH VTH](https://data.pdbj.org/pdbjplus/data/cc/svg/VTH.svg) | VTH | Name: | 4-methoxy-2-nitrobenzonitrile | Formula: | C8 H6 N2 O3 | SMILES: | COc1ccc(C#N)c(c1)N(=O)=O | InChi: | InChI=1S/C8H6N2O3/c1-13-7-3-2-6(5-9)8(4-7)10(11)12/h2-4H,1H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 4-methoxy-2-nitrobenzonitrile |
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![VTL VTL](https://data.pdbj.org/pdbjplus/data/cc/svg/VTL.svg) | VTL | Name: | 4-(2-hydroxyethyl)-2-methoxyphenol | Formula: | C9 H12 O3 | SMILES: | Oc1ccc(cc1OC)CCO | InChi: | InChI=1S/C9H12O3/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,10-11H,4-5H2,1H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 4-(2-hydroxyethyl)-2-methoxyphenol |
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![VTO VTO](https://data.pdbj.org/pdbjplus/data/cc/svg/VTO.svg) | VTO | Name: | ethyl 2-aminopyridine-4-carboxylate | Formula: | C8 H10 N2 O2 | SMILES: | Nc1cc(ccn1)C(=O)OCC | InChi: | InChI=1S/C8H10N2O2/c1-2-12-8(11)6-3-4-10-7(9)5-6/h3-5H,2H2,1H3,(H2,9,10) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | ethyl 2-aminopyridine-4-carboxylate |
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![VTT VTT](https://data.pdbj.org/pdbjplus/data/cc/svg/VTT.svg) | VTT | Name: | 3-methylthiophene-2-carbohydrazide | Formula: | C6 H8 N2 O S | SMILES: | O=C(NN)c1sccc1C | InChi: | InChI=1S/C6H8N2OS/c1-4-2-3-10-5(4)6(9)8-7/h2-3H,7H2,1H3,(H,8,9) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 3-methylthiophene-2-carbohydrazide |
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![VTW VTW](https://data.pdbj.org/pdbjplus/data/cc/svg/VTW.svg) | VTW | Name: | 3-phenyl-1,2-oxazole-5-carboxylic acid | Formula: | C10 H7 N O3 | SMILES: | O=C(O)c1cc(no1)c1ccccc1 | InChi: | InChI=1S/C10H7NO3/c12-10(13)9-6-8(11-14-9)7-4-2-1-3-5-7/h1-6H,(H,12,13) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 3-phenyl-1,2-oxazole-5-carboxylic acid |
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![VU5 VU5](https://data.pdbj.org/pdbjplus/data/cc/svg/VU5.svg) | VU5 | Name: | 1-[(2S)-2-hydroxy-3-(methylamino)propyl]pyrrolidin-2-one | Formula: | C8 H16 N2 O2 | SMILES: | O=C1CCCN1CC(O)CNC | InChi: | InChI=1S/C8H16N2O2/c1-9-5-7(11)6-10-4-2-3-8(10)12/h7,9,11H,2-6H2,1H3/t7-/m0/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-[(2S)-2-hydroxy-3-(methylamino)propyl]pyrrolidin-2-one |
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![VU9 VU9](https://data.pdbj.org/pdbjplus/data/cc/svg/VU9.svg) | VU9 | Name: | 1-phenylpiperazine | Formula: | C10 H14 N2 | SMILES: | c1cc(ccc1)N1CCNCC1 | InChi: | InChI=1S/C10H14N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h1-5,11H,6-9H2 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-phenylpiperazine |
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![VUE VUE](https://data.pdbj.org/pdbjplus/data/cc/svg/VUE.svg) | VUE | Name: | 2-(4-chloro-2-nitroanilino)ethan-1-ol | Formula: | C8 H9 Cl N2 O3 | SMILES: | Clc1cc(c(NCCO)cc1)N(=O)=O | InChi: | InChI=1S/C8H9ClN2O3/c9-6-1-2-7(10-3-4-12)8(5-6)11(13)14/h1-2,5,10,12H,3-4H2 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2-(4-chloro-2-nitroanilino)ethan-1-ol |
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![VUI VUI](https://data.pdbj.org/pdbjplus/data/cc/svg/VUI.svg) | VUI | Name: | 4-bromo-1-(2-methoxyethoxy)-2-nitrobenzene | Formula: | C9 H10 Br N O4 | SMILES: | Brc1cc(c(OCCOC)cc1)N(=O)=O | InChi: | InChI=1S/C9H10BrNO4/c1-14-4-5-15-9-3-2-7(10)6-8(9)11(12)13/h2-3,6H,4-5H2,1H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 4-bromo-1-(2-methoxyethoxy)-2-nitrobenzene |
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![VUN VUN](https://data.pdbj.org/pdbjplus/data/cc/svg/VUN.svg) | VUN | Name: | 4-{[(propan-2-yl)oxy]methyl}benzoic acid | Formula: | C11 H14 O3 | SMILES: | O=C(O)c1ccc(COC(C)C)cc1 | InChi: | InChI=1S/C11H14O3/c1-8(2)14-7-9-3-5-10(6-4-9)11(12)13/h3-6,8H,7H2,1-2H3,(H,12,13) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 4-{[(propan-2-yl)oxy]methyl}benzoic acid |
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![VUU VUU](https://data.pdbj.org/pdbjplus/data/cc/svg/VUU.svg) | VUU | Name: | N-cyclopropyl-N'-[2-(thiophen-2-yl)ethyl]guanidine | Formula: | C10 H15 N3 S | SMILES: | N=C(NCCc1cccs1)NC1CC1 | InChi: | InChI=1S/C10H15N3S/c11-10(13-8-3-4-8)12-6-5-9-2-1-7-14-9/h1-2,7-8H,3-6H2,(H3,11,12,13) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-cyclopropyl-N'-[2-(thiophen-2-yl)ethyl]guanidine |
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![VV0 VV0](https://data.pdbj.org/pdbjplus/data/cc/svg/VV0.svg) | VV0 | Name: | 4-amino-3-methyl-N-(propan-2-yl)benzamide | Formula: | C11 H16 N2 O | SMILES: | Cc1cc(ccc1N)C(=O)NC(C)C | InChi: | InChI=1S/C11H16N2O/c1-7(2)13-11(14)9-4-5-10(12)8(3)6-9/h4-7H,12H2,1-3H3,(H,13,14) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 4-amino-3-methyl-N-(propan-2-yl)benzamide |
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![VV5 VV5](https://data.pdbj.org/pdbjplus/data/cc/svg/VV5.svg) | VV5 | Name: | N-[2-(thiophen-2-yl)ethyl]pyridine-3-carboxamide | Formula: | C12 H12 N2 O S | SMILES: | O=C(NCCc1cccs1)c1cccnc1 | InChi: | InChI=1S/C12H12N2OS/c15-12(10-3-1-6-13-9-10)14-7-5-11-4-2-8-16-11/h1-4,6,8-9H,5,7H2,(H,14,15) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-[2-(thiophen-2-yl)ethyl]pyridine-3-carboxamide |
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![VVF VVF](https://data.pdbj.org/pdbjplus/data/cc/svg/VVF.svg) | VVF | Name: | 2-cyano-N-[3-(trifluoromethyl)phenyl]acetamide | Formula: | C10 H7 F3 N2 O | SMILES: | O=C(Nc1cc(ccc1)C(F)(F)F)CC#N | InChi: | InChI=1S/C10H7F3N2O/c11-10(12,13)7-2-1-3-8(6-7)15-9(16)4-5-14/h1-3,6H,4H2,(H,15,16) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2-cyano-N-[3-(trifluoromethyl)phenyl]acetamide |
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![VVK VVK](https://data.pdbj.org/pdbjplus/data/cc/svg/VVK.svg) | VVK | Name: | N-(2-methoxyphenyl)-2-methyl-L-alanine | Formula: | C11 H15 N O3 | SMILES: | COc1ccccc1NC(C)(C)C(=O)O | InChi: | InChI=1S/C11H15NO3/c1-11(2,10(13)14)12-8-6-4-5-7-9(8)15-3/h4-7,12H,1-3H3,(H,13,14) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-(2-methoxyphenyl)-2-methyl-L-alanine |
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![VVR VVR](https://data.pdbj.org/pdbjplus/data/cc/svg/VVR.svg) | VVR | Name: | 3-phenoxypropanoic acid | Formula: | C9 H10 O3 | SMILES: | O=C(O)CCOc1ccccc1 | InChi: | InChI=1S/C9H10O3/c10-9(11)6-7-12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 3-phenoxypropanoic acid |
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![VW3 VW3](https://data.pdbj.org/pdbjplus/data/cc/svg/VW3.svg) | VW3 | Name: | N-hydroxy-3-phenoxypropanamide | Formula: | C9 H11 N O3 | SMILES: | ONC(=O)CCOc1ccccc1 | InChi: | InChI=1S/C9H11NO3/c11-9(10-12)6-7-13-8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H,10,11) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-hydroxy-3-phenoxypropanamide |
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![VW8 VW8](https://data.pdbj.org/pdbjplus/data/cc/svg/VW8.svg) | VW8 | Name: | (1E)-N-hydroxy(phenoxy)ethanimidamide | Formula: | C8 H10 N2 O2 | SMILES: | N=C(COc1ccccc1)NO | InChi: | InChI=1S/C8H10N2O2/c9-8(10-11)6-12-7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,9,10) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (1E)-N-hydroxy(phenoxy)ethanimidamide |
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![VWC VWC](https://data.pdbj.org/pdbjplus/data/cc/svg/VWC.svg) | VWC | Name: | 4-(2-methylpropoxy)benzohydrazide | Formula: | C11 H16 N2 O2 | SMILES: | NNC(=O)c1ccc(OCC(C)C)cc1 | InChi: | InChI=1S/C11H16N2O2/c1-8(2)7-15-10-5-3-9(4-6-10)11(14)13-12/h3-6,8H,7,12H2,1-2H3,(H,13,14) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 4-(2-methylpropoxy)benzohydrazide |
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![VWH VWH](https://data.pdbj.org/pdbjplus/data/cc/svg/VWH.svg) | VWH | Name: | 2-[(cyclopentylamino)methyl]-6-methoxyphenol | Formula: | C13 H19 N O2 | SMILES: | COc1cccc(CNC2CCCC2)c1O | InChi: | InChI=1S/C13H19NO2/c1-16-12-8-4-5-10(13(12)15)9-14-11-6-2-3-7-11/h4-5,8,11,14-15H,2-3,6-7,9H2,1H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2-[(cyclopentylamino)methyl]-6-methoxyphenol |
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![VWL VWL](https://data.pdbj.org/pdbjplus/data/cc/svg/VWL.svg) | VWL | Name: | N-(4-aminophenyl)-5-methylfuran-3-carboxamide | Formula: | C12 H12 N2 O2 | SMILES: | Cc1cc(co1)C(=O)Nc1ccc(N)cc1 | InChi: | InChI=1S/C12H12N2O2/c1-8-6-9(7-16-8)12(15)14-11-4-2-10(13)3-5-11/h2-7H,13H2,1H3,(H,14,15) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-(4-aminophenyl)-5-methylfuran-3-carboxamide |
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![VWR VWR](https://data.pdbj.org/pdbjplus/data/cc/svg/VWR.svg) | VWR | Name: | 1-ethyl-N-[(thiophen-2-yl)methyl]-1H-tetrazol-5-amine | Formula: | C8 H11 N5 S | SMILES: | CCn1nnnc1NCc1cccs1 | InChi: | InChI=1S/C8H11N5S/c1-2-13-8(10-11-12-13)9-6-7-4-3-5-14-7/h3-5H,2,6H2,1H3,(H,9,10,12) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-ethyl-N-[(thiophen-2-yl)methyl]-1H-tetrazol-5-amine |
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![VX5 VX5](https://data.pdbj.org/pdbjplus/data/cc/svg/VX5.svg) | VX5 | Name: | (3R)-N-cyclohexylpiperidine-3-carboxamide | Formula: | C12 H22 N2 O | SMILES: | O=C(NC1CCCCC1)C1CCCNC1 | InChi: | InChI=1S/C12H22N2O/c15-12(10-5-4-8-13-9-10)14-11-6-2-1-3-7-11/h10-11,13H,1-9H2,(H,14,15)/t10-/m1/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (3R)-N-cyclohexylpiperidine-3-carboxamide |
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![VXB VXB](https://data.pdbj.org/pdbjplus/data/cc/svg/VXB.svg) | VXB | Name: | 5-bromo-N-(2-methoxyethyl)pyridine-3-carboxamide | Formula: | C9 H11 Br N2 O2 | SMILES: | O=C(NCCOC)c1cncc(Br)c1 | InChi: | InChI=1S/C9H11BrN2O2/c1-14-3-2-12-9(13)7-4-8(10)6-11-5-7/h4-6H,2-3H2,1H3,(H,12,13) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 5-bromo-N-(2-methoxyethyl)pyridine-3-carboxamide |
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