(2Z)-2-hydroxyimino-3-phenyl-propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=NO)C=O
Isomeric SMILES
C1=CC=C(C=C1)C/C(=N/O)/C=O
InChI
InChI=1S/C9H9NO2/c11-7-9(10-12)6-8-4-2-1-3-5-8/h1-5,7,12H,6H2/b10-9-
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-(4-nitrophenyl)-2-[(phenylmethyl)amino]-3-sulfanyl-propanamide
- N,N-dimethylheptan-1-amine oxide hydrate
- N,N-dimethyloctan-1-amine oxide hydrate
- (8E)-8-(4-methylspiro[2.3]hexan-6-ylidene)dispiro[2.0.3^{4}.1^{3}]octane
- 7-azanyl-4-oxidanyl-1,4,4a,8a-tetrahydronaphthalene-2-sulfonic acid
- 1-ethenyl-2-methyl-benzene; methane
- ethene; 2-methylprop-2-enoate
- iron(2+); iron(3+); methanesulfonate
- methyl N-oxidanyl-N-propan-2-yl-carbamate
- 2-(4-ethylphenyl)-4,6-dinitro-1-oxidanidyl-benzotriazol-1-ium
