2-(cyclohexen-1-yl)-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)C2C=CC=CN2
Isomeric SMILES
C1CCC(=CC1)C2C=CC=CN2
InChI
InChI=1S/C11H15N/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h4-6,8-9,11-12H,1-3,7H2
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
- [4-(2,6-dimethylpiperazin-1-yl)-1,3,5-triazin-2-yl]methanol
- [4-chloranyl-6-(2,6-dimethylpiperazin-1-yl)-1,3,5-triazin-2-yl]methanol
- tert-butyl 4-[2-chloranyl-4-(2-sulfamoylethanoyloxy)phenoxy]piperidine-1-carboxylate
- 2-(2,6-dimethylpiperazin-1-yl)-6-phenyl-1H-1,3,5-triazin-4-one
- (3,5-diaminocarbonyl-4-piperidin-4-yloxy-phenyl) 2-sulfamoylethanoate dihydrochloride
- 3-[[3,5-bis(trifluoromethyl)phenyl]methyl-ethanoyl-amino]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid
- (3,5-diaminocarbonyl-4-piperidin-4-yloxy-phenyl) 2-sulfamoylethanoate
- azanyl 2-(4-piperidin-4-yloxyphenyl)propanoate trihydrochloride
- N-[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]-2-oxidanyl-ethanamide dihydrochloride
- N-[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]-2-oxidanyl-ethanamide
