6-propan-2-yl-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCC2=C(C1)C=CC=N2
Isomeric SMILES
CC(C)C1CCC2=C(C1)C=CC=N2
InChI
InChI=1S/C12H17N/c1-9(2)10-5-6-12-11(8-10)4-3-7-13-12/h3-4,7,9-10H,5-6,8H2,1-2H3
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-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine
- S-(4-methylphenyl) 4-[[3-[[4-(4-methylphenyl)sulfanylcarbonylphenyl]carbamoyl]-2,4-bis(4-octoxyphenyl)cyclobutyl]carbonylamino]benzenecarbothioate
- 2,3-di(propan-2-yl)-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine
- 2,4-bis(4-methylphenyl)cyclobutane-1,3-dicarboxylic acid
- methanone; 3H-pyridin-3-ide; tungsten(2+)
- 2-(4-butoxyphenyl)-4-(4-methylphenyl)-N1,N3-bis[4-(2-phenylethynyl)phenyl]cyclobutane-1,3-dicarboxamide
- methanone; 4H-pyridin-4-ide; tungsten(2+)
- N-(cyclohexen-1-yl)-4-oxidanylidene-pentanamide
- 2-(4-dodecoxyphenyl)-4-(4-methylphenyl)-N1,N3-bis[4-(2-phenylethynyl)phenyl]cyclobutane-1,3-dicarboxamide
- 2-[[3,5-bis(trifluoromethyl)phenyl]-piperidin-1-yl-methyl]-4,6-ditert-butyl-phenol
