2-(quinolin-2-ylmethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC=C3C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC=C3C=O
InChI
InChI=1S/C17H13NO2/c19-11-14-6-2-4-8-17(14)20-12-15-10-9-13-5-1-3-7-16(13)18-15/h1-11H,12H2
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
- (phenylmethyl) N-[N'-(4-oxidanylidenebutyl)carbamimidoyl]carbamate
- 1-isoquinolin-1-yl-3-phenyl-urea
- 1-cyclohepta[b]pyrrol-2-yl-3-phenyl-urea
- 3-[(5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]benzenecarbonitrile
- [3-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium-2-yl)phenyl]methanol
- 2-ethanoyl-4-(2-methoxyphenyl)-1,4-thiazin-3-one
- 3,6-di(propanoyl)-1,3-benzothiazol-2-one
- tert-butyl 2-(6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoate
- (3S,4R)-4-(hydroxymethyl)-3-oxidanyl-7-phenylmethoxy-heptanenitrile
- butyl (4E)-4-hydroxyimino-3-phenyl-pentanoate
