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3-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)methyl]pyridine
3-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CC3=CN=CC=C3)CCC2
Isomeric SMILES
COC1=CC2=C(C=C1)/C(=C\C3=CN=CC=C3)/CCC2
InChI
InChI=1S/C17H17NO/c1-19-16-7-8-17-14(5-2-6-15(17)11-16)10-13-4-3-9-18-12-13/h3-4,7-12H,2,5-6H2,1H3/b14-10-
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
- [9-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]-(4-methyl-2-oxidanyl-phenyl)methanone
- (4-chloranyl-2-oxidanyl-phenyl)-[9-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]methanone
- [9-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]-(3-methyl-4-oxidanyl-phenyl)methanone
- (3-chloranyl-4-oxidanyl-phenyl)-[9-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]methanone
- [3,5-bis(chloranyl)-2-oxidanyl-phenyl]-[9-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]methanone
- (3,5-dimethyl-4-oxidanyl-phenyl)-[9-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]methanone
- [3,6-dimethyl-2,4-bis(oxidanyl)phenyl]-[9-[(4-hydroxyphenyl)methyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]methanone
- 7-[4-(4-methylpiperazin-1-yl)cyclohexyl]-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
- 3-[(Z)-(5-ethoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine
- 1-[4-(4-methylpiperazin-1-yl)cyclohexyl]-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
