3-[(E)-hydroxyiminomethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C=NO
Isomeric SMILES
C1=CC(=CC(=C1)O)/C=N/O
InChI
InChI=1S/C7H7NO2/c9-7-3-1-2-6(4-7)5-8-10/h1-5,9-10H/b8-5+
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
- (E)-N-methoxy-7-phenyl-hept-5-en-2-imine
- (E)-N-methoxynon-3-en-2-imine
- N-[2-bis(trimethylsilyloxy)phosphorylpropan-2-yl]-2,2-dimethyl-propan-1-imine
- N-[1-bis(trimethylsilyloxy)phosphorylpropyl]-2,2-dimethyl-propan-1-imine
- 3-chloranyl-N-[(E)-(4-nitrophenyl)methylideneamino]aniline
- (2E)-N-(3-chlorophenyl)-2-hydroxyimino-ethanamide
- N-ethyl-N-[(E)-2-methylpropylideneamino]ethanamine
- (1E)-1-methoxy-N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]methanimidoyl chloride
- 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-chlorophenyl)thiourea
- (1E)-N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]-1-phenoxy-methanimidoyl chloride
