4-(2-aminocarbonylhydrazinyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)NNC(=O)N
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)NNC(=O)N
InChI
InChI=1S/C8H9N3O3/c9-8(14)11-10-6-3-1-5(2-4-6)7(12)13/h1-4,10H,(H,12,13)(H3,9,11,14)
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
- 1-methoxy-2-(1-nitropropyl)benzene
- 2-(1,3-benzodioxol-5-yloxy)-N-methyl-ethanamine
- 2-(5,5-dimethyl-1,3-dioxan-2-yl)-1-methyl-pyrrole
- 10-(oxiran-2-yl)decanenitrile
- 1-methyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-1,5-diium dichloride
- 1-methyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazole
- 6-oxidanyl-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid
- N-(3-nitrophenyl)-N-oxidanyl-ethanamide
- methyl (1S,5R,6S)-6-methanoyl-6-methyl-4-oxidanylidene-bicyclo[3.1.0]hexane-5-carboxylate
- 6H-benzo[h][1,6]naphthyridin-5-one
