2-[2-[(2-carboxyphenyl)iminocarbamothioyl]hydrazinyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NNC(=S)N=NC2=CC=CC=C2C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)NNC(=S)N=NC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H12N4O4S/c20-13(21)9-5-1-3-7-11(9)16-18-15(24)19-17-12-8-4-2-6-10(12)14(22)23/h1-8,16H,(H,18,24)(H,20,21)(H,22,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[5-bromanyl-7-chloranyl-2-(4-chlorophenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(2-methoxy-5-methylsulfanyl-phenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine
- 3-(4-azanylbutyl)-7-chloranyl-2-(8-methoxyquinolin-5-yl)-1H-indole-4-carboxylic acid
- 4-[2-(2-methoxy-3-methyl-phenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine
- 5-[(2-methylpropan-2-yl)oxy]-2-[(3-nitropyridin-2-yl)sulfanylamino]-5-oxidanylidene-pentanoic acid
- 1-[1-benzothiophen-3-yl(naphthalen-1-yl)methyl]piperidine-4-carboxylic acid
- 2-[6-chloranyl-2-(2-chlorophenyl)-7-methyl-1H-indol-3-yl]ethanoic acid
- 2-[2-(3-ethoxy-4-methoxy-phenyl)-5-ethyl-1H-indol-3-yl]ethanoic acid
- 2-[2-(2-methylphenyl)-5-propan-2-yl-1H-indol-3-yl]ethanoic acid
- N-[4-(1-adamantyl)phenyl]-5,6-bis(chloranyl)pyridine-3-carboxamide
