2,6,8-trimethyl-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C2=C(C1)C=CC(=N2)C)C
Isomeric SMILES
CC1CC(C2=C(C1)C=CC(=N2)C)C
InChI
InChI=1S/C12H17N/c1-8-6-9(2)12-11(7-8)5-4-10(3)13-12/h4-5,8-9H,6-7H2,1-3H3
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
- (E)-1-(cyclohexen-1-yl)hept-1-en-3-one
- (E)-1-(cyclohexen-1-yl)-4,4-dimethyl-pent-1-en-3-one
- (E)-4-(4-methylcyclohexen-1-yl)but-3-en-2-one
- (E)-4-(3,5-dimethylcyclohexen-1-yl)but-3-en-2-one
- (E)-4-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]but-3-en-2-one
- (NE)-N-[(E)-4-(cyclohexen-1-yl)but-3-en-2-ylidene]hydroxylamine
- (NE)-N-[(E)-1-(cyclohexen-1-yl)hept-1-en-3-ylidene]hydroxylamine
- (NZ)-N-[(E)-1-(cyclohexen-1-yl)-4,4-dimethyl-pent-1-en-3-ylidene]hydroxylamine
- (NZ)-N-[(E)-3-(cyclohexen-1-yl)-1-phenyl-prop-2-enylidene]hydroxylamine
- (NE)-N-[(E)-4-(4-methylcyclohexen-1-yl)but-3-en-2-ylidene]hydroxylamine
