6,7-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CC2=C(CC1C(C)C)N=CC=C2
Isomeric SMILES
CC(C)C1CC2=C(CC1C(C)C)N=CC=C2
InChI
InChI=1S/C15H23N/c1-10(2)13-8-12-6-5-7-16-15(12)9-14(13)11(3)4/h5-7,10-11,13-14H,8-9H2,1-4H3
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
- 6,7-di(propan-2-yl)-1,2,3,4-tetrahydronaphthalene
- 2,4-bis(4-octoxyphenyl)-N1,N3-bis[4-(phenylcarbamoyl)phenyl]cyclobutane-1,3-dicarboxamide
- 6-fluoranyl-6-methyl-3-propan-2-yl-bicyclo[3.1.0]hexane
- 2,4-bis(4-octoxyphenyl)-N1,N3-bis(4-phenylphenyl)cyclobutane-1,3-dicarboxamide
- 6-propan-2-yl-5,6,7,8-tetrahydroquinoline
- 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+)
