3-[(Z)-hydroxyiminomethyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C=O)C=NO
Isomeric SMILES
C1=CC(=CC(=C1)C=O)/C=N\O
InChI
InChI=1S/C8H7NO2/c10-6-8-3-1-2-7(4-8)5-9-11/h1-6,11H/b9-5-
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
- 2-pentylcyclopropane-1-carbaldehyde
- 4-[(Z)-hydroxyiminomethyl]benzaldehyde
- 1-methanoylbicyclo[1.1.1]pentane-3-carboxylic acid
- 7-oxidanylidene-5,6-dihydropyrrolizine-1-carbaldehyde
- (2Z)-2-(oxidanylmethylidene)cyclohexane-1-carbaldehyde
- 6-ethanoylpyridine-3-carbaldehyde
- 4-ethanoylpyridine-2-carbaldehyde
- 2-ethanoylpyridine-3-carbaldehyde
- (1S,3R,5S)-3-methyl-3-oxidanyl-bicyclo[3.1.0]hexane-5-carbaldehyde
- 5-methyl-4-prop-2-enyl-1H-pyrazole-3-carbaldehyde
