2-(hydroxymethyl)benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CO)C(=O)NN
Isomeric SMILES
C1=CC=C(C(=C1)CO)C(=O)NN
InChI
InChI=1S/C8H10N2O2/c9-10-8(12)7-4-2-1-3-6(7)5-11/h1-4,11H,5,9H2,(H,10,12)
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
- N-(3,6-dimethylhepta-2,5-dienylideneamino)-2,4-dinitro-aniline
- N-[(9-cyclohexyl-3,7-dimethyl-nona-2,4,6,8-tetraenylidene)amino]-2,4-dinitro-aniline
- 5,7,12,13,14-pentakis-phenyl-13H-pentacen-6-one
- 6,13-diphenylpentacene-5,7,12,14-tetrone
- 5,14-diphenylpentacene-6,13-dione
- 3,3,5,6-tetraphenylindene-1,2-dione
- 1-nitro-4-(4-nitrophenyl)-2-phenyl-benzene
- 1,2,3,4,5-pentakis-phenylbenzene
- 2,3,11,11-tetraphenylindeno[1,2-b]quinoxaline
- (2-methyl-5-phenyl-cyclohex-3-en-1-yl)-phenyl-methanone
