4-(aminomethyl)benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN)C(=O)NN
Isomeric SMILES
C1=CC(=CC=C1CN)C(=O)NN
InChI
InChI=1S/C8H11N3O/c9-5-6-1-3-7(4-2-6)8(12)11-10/h1-4H,5,9-10H2,(H,11,12)
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
- 7-methoxy-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione
- 7-methoxy-2-phenyl-4H-isoquinoline-1,3-dione
- 8-bromanyl-1,3-dimethyl-7-(phenylmethyl)purine-2,6-dione
- 2-oxidanylidene-4-[(phenylmethyl)amino]chromene-3-carbaldehyde
- 2-azanylisoquinolin-2-ium-3-carbonitrile
- N1',N3'-bis(4,6-dimethylpyrimidin-2-yl)propanedihydrazide
- 3-azanyl-2-(3-methoxyphenyl)-7-nitro-1-oxidanylidene-isoquinoline-4-carbonitrile
- 3-azanyl-7-nitro-1-oxidanylidene-2-(phenylmethyl)isoquinoline-4-carbonitrile
- 2-(morpholin-4-ylmethyl)-4-phenyl-1,2,4-triazole-3-thione
- ethyl 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoate
