2,2,4,6-tetramethyl-8,8a-dihydro-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2C(=C1)C(=CC(N2)(C)C)C
Isomeric SMILES
CC1=CCC2C(=C1)C(=CC(N2)(C)C)C
InChI
InChI=1S/C13H19N/c1-9-5-6-12-11(7-9)10(2)8-13(3,4)14-12/h5,7-8,12,14H,6H2,1-4H3
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
- 8-ethyl-2,2,4-trimethyl-3-(2-nitrophenyl)-1H-quinoline
- dimagnesium 1-fluoranyl-3-methanidyl-benzene dichloride hydrate
- 8-chloranyl-2,2,4-trimethyl-3-(2-nitrophenyl)-1H-quinoline
- 5-pyridin-3-yl-5H-chromeno[3,4-f]quinoline
- 1,2-dimethyl-3-nitro-2,3-dihydroindole
- 2,2,4-trimethyl-5-thiophen-3-yl-1H-quinoline-6-carbonitrile
- 1-(3-chlorophenyl)-2,2,4-trimethyl-quinoline
- 4,5-dihydrochromeno[3,4-f]quinolin-3-one
- ethyl 3-(2-nitrophenyl)-5-oxidanylidene-1,2-dihydropyrazole-4-carboxylate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethyl-1-(1H-indol-5-yl)benzimidazole
