3-[(E)-phenylmethoxyiminomethyl]benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CON=CC2=CC(=CC=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)CO/N=C/C2=CC(=CC=C2)C=O
InChI
InChI=1S/C15H13NO2/c17-11-15-8-4-7-14(9-15)10-16-18-12-13-5-2-1-3-6-13/h1-11H,12H2/b16-10+
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-methylphenyl)sulfonylbut-3-enamide
- 4-methylsulfonyl-3-phenyl-2,3-dihydrofuran-5-amine
- tert-butyl 2-oxidanylidene-7-azaspiro[3.5]nonane-7-carboxylate
- N-phenyl-N-(1-phenylbut-3-enyl)hydroxylamine
- N-but-3-ynyl-N-(phenylmethyl)cyclobutene-1-carboxamide
- 5-azanyl-1-[hexyl(methyl)amino]imidazole-4-carboxamide
- [(2R)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium chloride
- 4-azanyl-5-oxidanidyl-6-phenyl-pyrrolo[3,2-d]pyrimidin-5-ium-7-one
- 3-azanyl-6-cyano-N-pyridin-2-yl-pyrazine-2-carboxamide
- (1aS,2R,5R,7aS)-2,3-bis(oxidanyl)-5-propyl-1a,2,3,5,6,7a-hexahydrooxireno[2,3-g]isochromen-7-one
