3-methoxy-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CNC1
Isomeric SMILES
COC1=CC=CNC1
InChI
InChI=1S/C6H9NO/c1-8-6-3-2-4-7-5-6/h2-4,7H,5H2,1H3
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
- N-[4-(1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)phenyl]-4-nitro-N-(4-nitrophenyl)sulfonyl-benzenesulfonamide
- 2,6-bis(chloranyl)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide
- N-[2-(3,4-diethoxyphenyl)cyclohexyl]-4-fluoranyl-benzamide
- N-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]-4-nitro-benzamide
- N-[2-(3,4-diethoxyphenyl)cyclohexyl]-3-methyl-pyridine-4-carboxamide
- methyl 1,2-dihydropyridine-2-carboxylate
- N-[2-(3,4-diethoxyphenyl)cyclohexyl]-4-phenyl-benzamide
- N-[2-(3,4-diethoxyphenyl)cyclohexyl]-4-(trifluoromethyl)benzamide
- N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-nitro-benzamide
- N-[2-(3,4-diethoxyphenyl)cyclohexyl]-4-(trifluoromethyloxy)benzamide
