(2Z)-2-hydroxyimino-2-phenyl-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NO)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)/C(=N/O)/C(=O)O
InChI
InChI=1S/C8H7NO3/c10-8(11)7(9-12)6-4-2-1-3-5-6/h1-5,12H,(H,10,11)/b9-7-
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
- ethyl (2Z)-2-hydroxyimino-2-[2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]ethanoate
- N-[(E)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-6-chloranyl-pyridazin-3-amine
- (2E)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-hydroxyimino-ethanamide
- methyl 3-[5-[(E)-hydroxyiminomethyl]furan-2-yl]thiophene-2-carboxylate
- 4-chloranyl-N-[(E)-[5-[(4-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]methylideneamino]benzamide
- 6-chloranyl-N-[(E)-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-(4-chlorophenyl)methylidene]amino]pyridazin-3-amine
- N-[(E)-(2,5-dimethylphenyl)methylideneamino]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine
- (3Z)-5-bromanyl-1-methyl-3-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]indol-2-one
- 3-(4-bromophenyl)-N-methoxy-7-methyl-7,8-dihydro-6H-cinnolin-5-imine
- N-[[(1E,3E)-1,3-bis[methyl(phenyl)hydrazinylidene]propan-2-ylidene]amino]aniline
