3-(4-methoxyphenyl)-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=CNC2
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=CNC2
InChI
InChI=1S/C12H13NO/c1-14-12-6-4-10(5-7-12)11-3-2-8-13-9-11/h2-8,13H,9H2,1H3
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-(4-pentylcyclohexyl)propanoate
- lithium(1-); 2-methylpropane; phosphorus(3-); 2H-pyridin-2-ide
- (4-butyl-1,2-dipyridin-3-yl-4H-pyridin-3-yl)phosphane
- (4-butyl-1,4-diphenyl-pyrimidin-2-yl)phosphane
- carbanide; lithium(1-); phosphorus(3-); 2H-pyridin-2-ide
- butane; lithium(1-); phosphorus(3-); 4H-pyridin-4-ide
- 3-(4-cyclohexyl-4-octan-4-yl-cyclohexyl)propanoate
- (4-butyl-2-tert-butyl-4H-pyridin-1-yl)-pyridin-2-yl-phosphane
- 3-(4-cyclohexyl-4-octan-4-yl-cyclohexyl)propanoic acid
- (2Z,4Z,6Z,8Z,10Z)-1-oxa-2-azacycloundeca-2,4,6,8,10-pentaene
