4-[(E)-phenylmethoxyiminomethyl]benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CON=CC2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)CO/N=C/C2=CC=C(C=C2)C=O
InChI
InChI=1S/C15H13NO2/c17-11-14-8-6-13(7-9-14)10-16-18-12-15-4-2-1-3-5-15/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
- [(1R)-3-chloranyl-1-(1-ethoxyethoxy)propyl]cyclohexane
- [(E)-phenethylideneamino] benzoate
- [(3aS,6aR)-2-(bromomethyl)-3a-methyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-4-yl]methanol
- 3-azanyl-5-phenyl-7,8-dihydro-1H-1,6-naphthyridin-2-one
- 2-[(2S)-3-(bromomethyl)but-3-en-2-yl]oxyoxane
- 4-but-2-ynoxy-N-methyl-benzenesulfonamide
- 4,4,4-tris(fluoranyl)-N-(2-fluorophenyl)-3-oxidanylidene-butanamide
- 4-methylsulfonyl-2-phenyl-2,3-dihydrofuran-5-amine
- 2-(5-methyl-4-propan-2-yl-1,3-oxazol-2-yl)ethyl dihydrogen phosphate
- N-(2-methoxy-6-methyl-phenyl)-1-phenyl-ethanimine
