2-propan-2-yl-1,4,4a,8a-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CCC2C=CC=CC2N1
Isomeric SMILES
CC(C)C1=CCC2C=CC=CC2N1
InChI
InChI=1S/C12H17N/c1-9(2)11-8-7-10-5-3-4-6-12(10)13-11/h3-6,8-10,12-13H,7H2,1-2H3
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
- methyl 2,5-bis(chloranyl)-1,2-dihydropyridine-6-carboxylate
- 5-chloranyl-2-cyclohexyl-6-methyl-1,2-dihydropyrimidine
- 6-(chloromethyl)-2-propan-2-yl-1,2-dihydropyrimidine
- 2,5,6-tris(fluoranyl)-1,2-dihydropyridine-4-carbonitrile
- 2,5-bis(chloranyl)-1,2-dihydropyridine-6-carboxylic acid
- 3,5,6-tris(fluoranyl)-1,2-dihydropyridine-4-carbonitrile
- 5-chloranyl-2-propan-2-yl-6-(trifluoromethyl)-1,2-dihydropyrimidine
- 5-chloranyl-2-propyl-4-(trifluoromethyl)pyrimidine
- 6-[bis(fluoranyl)methoxy]-2-methylsulfanyl-1,2-dihydropyrimidine
- 2-(trifluoromethyl)-1,2-dihydroquinoline
