(2Z)-2-(phenylhydrazinylidene)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC1=CC=CC=C1)C(=O)[O-]
Isomeric SMILES
C/C(=N/NC1=CC=CC=C1)/C(=O)[O-]
InChI
InChI=1S/C9H10N2O2/c1-7(9(12)13)10-11-8-5-3-2-4-6-8/h2-6,11H,1H3,(H,12,13)/p-1/b10-7-
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
- (Z)-2-acetamido-3-(1H-indol-3-yl)prop-2-enoate
- N-[(E)-(3-methylcyclohex-2-en-1-ylidene)amino]-2,4-dinitro-aniline
- N-(phenylmethyl)-3-(phenylmethyl)imino-butanamide
- (2E)-2-(3-ethyl-4,5-diphenyl-1,3-thiazol-2-ylidene)-N-phenyl-ethanimine
- ethyl (2E)-2-[(1-ethanoyl-2,3-dihydroindol-6-yl)hydrazinylidene]propanoate
- N-[(1R)-1-(1-adamantyl)propyl]-4-ethoxy-benzenesulfonamide
- N-[(1R)-1-(1-adamantyl)propyl]-5-chloranyl-2-methoxy-benzenesulfonamide
- N-[(1R)-1-(1-adamantyl)propyl]-4-chloranyl-3-methoxy-benzenesulfonamide
- N-[(E)-butan-2-ylideneamino]-3-(1H-indol-3-yl)propanamide
- (5E)-3-ethyl-5-[(2E)-2-(1-ethylpyrrolidin-1-ium-2-ylidene)ethylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
