4-methoxy-3-(2-pyridin-3-ylpiperidin-1-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)N2CCCCC2C3=CN=CC=C3
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)N2CCCCC2C3=CN=CC=C3
InChI
InChI=1S/C18H20N2O2/c1-22-18-8-7-14(13-21)11-17(18)20-10-3-2-6-16(20)15-5-4-9-19-12-15/h4-5,7-9,11-13,16H,2-3,6,10H2,1H3
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
- 3-phenyl-4,5,6,7-tetrahydro-1,2-benzodithiol-2-ium bromide
- 3-phenyl-4,5,6,7-tetrahydro-1,2-benzodithiol-2-ium
- 2-(4-chlorophenyl)-N-(2-hydroxyethyl)pyridine-3-carboxamide
- butyl 2-[(4,6-dimethylpyrimidin-2-yl)-[2,2,2-tris(fluoranyl)ethanoyl]amino]ethanoate
- (5R,8R,9S,10S,13R,14S,17R)-17-ethyl-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-12-one
- 2-(2-pentyl-1-thiophen-2-yl-cyclobutyl)thiophene
- (8R,9S,10R,13R,14S)-17-ethanoyl-10-methyl-13-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- N-(2-ethyl-4-methyl-phenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
- (5R,8R,9S,10S,13S,14S,17S)-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-12-one
- dimethyl (3S,4S)-5,5-dimethyl-3-phenyl-pyrazolidine-3,4-dicarboxylate
