3-[(E)-methoxyiminomethyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CON=CC1=CC(=CC=C1)C=O
Isomeric SMILES
CO/N=C/C1=CC(=CC=C1)C=O
InChI
InChI=1S/C9H9NO2/c1-12-10-6-8-3-2-4-9(5-8)7-11/h2-7H,1H3/b10-6+
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
- 2,5-dimethyl-4-oxidanylidene-pyrano[3,2-b]indole-3-carboxylic acid
- 2-(4-aminophenyl)-2-oxidanyl-2-phenyl-ethanoic acid
- 5-methyl-4-oxidanylidene-pyrano[3,2-b]indole-3-carboxylic acid
- ethyl 2-(4-aminophenyl)-2-oxidanyl-2-phenyl-ethanoate
- 5-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-pyrano[3,2-b]indole-3-carboxamide
- 1-azabicyclo[2.2.2]octan-3-yl 2-(4-aminophenyl)-2-oxidanyl-2-phenyl-ethanoate
- N-(4-chlorophenyl)-5-methyl-2-oxidanyl-4-oxidanylidene-pyrano[3,2-b]indole-3-carboxamide
- 4-ethyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
- 2-(2-nitrophenyl)sulfanylcyclopentan-1-one
- 6-(1,3-benzothiazol-2-yl)hexanoic acid
