2-(phenylhydrazinylidene)propanedial
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NN=C(C=O)C=O
Isomeric SMILES
C1=CC=C(C=C1)NN=C(C=O)C=O
InChI
InChI=1S/C9H8N2O2/c12-6-9(7-13)11-10-8-4-2-1-3-5-8/h1-7,10H
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
- 3-(4-oxidanylidenebutyl)benzaldehyde
- 2-methyl-4-phenyl-but-3-yne-1,2-diol
- 2-[(1R,2S)-2-phenylcyclopropyl]ethanoic acid
- 2-oxidanyl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde
- 2-ethyl-5-methoxy-indazole
- 1,4,6-trimethylimidazo[4,5-c]pyridin-2-amine
- 1-(2,3,5,6,7,8-hexahydronaphthalen-2-yl)ethanone
- 4-methyl-1-phenyl-pent-4-en-1-ol
- [2-(2-methylbut-3-enyl)phenyl]methanol
- 2-[4-(2-methylpropyl)phenyl]ethanal
