2,3,4-trimethyl-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2CCCCC2=C1C)C
Isomeric SMILES
CC1=C(N=C2CCCCC2=C1C)C
InChI
InChI=1S/C12H17N/c1-8-9(2)11-6-4-5-7-12(11)13-10(8)3/h4-7H2,1-3H3
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
- (2-methyl-1-oxidanidyl-quinolin-1-ium-4-yl) N,N-dimethylcarbamate
- dialuminum dicalcium dimagnesium bis(oxidanidyl)-oxidanylidene-silane
- [1-(2-chlorophenyl)-2-oxidanylidene-quinolin-4-yl] ethanoate
- 2-phenylazanyl-5-(trifluoromethyl)benzoic acid
- (8-chloranyl-2-oxidanylidene-1-phenyl-quinolin-4-yl) ethanoate
- [1-(4-methoxyphenyl)-2-oxidanylidene-quinolin-4-yl] ethanoate
- 1-(4-methoxyphenyl)-2-oxidanyl-quinolin-4-one
- (6-methoxy-2-oxidanylidene-1-phenyl-quinolin-4-yl) ethanoate
- (6-bromanyl-2-oxidanylidene-1-phenyl-quinolin-4-yl) ethanoate
- [6-chloranyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]quinolin-4-yl] ethanoate
