4-quinolin-2-ylbenzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)C=O
InChI
InChI=1S/C16H11NO/c18-11-12-5-7-14(8-6-12)16-10-9-13-3-1-2-4-15(13)17-16/h1-11H
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
- ethyl 2-(benzotriazol-2-yl)-2-methyl-propanoate
- (E)-2-ethyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
- 2-[(E)-2-[(E)-1-phenylethylideneamino]oxyethylideneamino]guanidine
- 2-[(E)-3-methylsulfanylprop-2-enyl]isoindole-1,3-dione
- 6-methyl-4-methylsulfanyl-1-phenyl-1,3,5-triazin-2-one
- 4-methoxy-5,6-dihydrothieno[3,2-h]quinazolin-2-amine
- N-[3-(4-methyl-5-oxidanylidene-pentyl)phenyl]ethanamide
- N-[(3R,4R)-3-oxidanylhept-1-en-4-yl]benzamide
- tert-butyl 5-methyl-2,3-dihydroindole-1-carboxylate
- (1S)-2-[(2S)-1-methyl-1-oxidanidyl-3,6-dihydro-2H-pyridin-1-ium-2-yl]-1-phenyl-ethanol
