2-methoxy-3-(2-methylquinolin-4-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C(=C1)C3=C(C(=CC=C3)C=O)OC
Isomeric SMILES
CC1=NC2=CC=CC=C2C(=C1)C3=C(C(=CC=C3)C=O)OC
InChI
InChI=1S/C18H15NO2/c1-12-10-16(14-7-3-4-9-17(14)19-12)15-8-5-6-13(11-20)18(15)21-2/h3-11H,1-2H3
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-(aminomethyl)-N-[2-methoxy-3-(2-methylquinolin-4-yl)phenyl]carbonyl-piperidine-4-carboxamide
- N-(3-azanyl-3-oxidanylidene-propyl)-2-methoxy-benzamide
- 2-[(3,5-dimethylphenyl)methoxy]benzaldehyde
- 2-(oxidanylamino)-5-(2-oxidanylideneethyl)-3-piperidin-4-yl-4-(quinolin-4-ylmethoxy)benzamide
- 2-(quinolin-4-yloxymethyl)benzamide
- 2-[2-(4-methoxyphenyl)oxolan-3-yl]-N-oxidanyl-ethanamide
- 2-[(2-methylquinolin-4-yl)methoxy]-3-(phenylcarbonyl)azetidine-3-carboxamide
- 2-[1-(2-methoxyethanoyl)piperidin-4-yl]-N-oxidanyl-ethanamide
- 1H-indole-5-carboxamide; (2-methylquinolin-4-yl)methyl 2,2,2-tris(fluoranyl)ethanoate
- (2-methylquinolin-4-yl)methyl 2,2,2-tris(fluoranyl)ethanoate
