2-ethyl-7,8-dimethyl-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC2=C(N1)C(=C(C=C2)C)C
Isomeric SMILES
CCC1CCC2=C(N1)C(=C(C=C2)C)C
InChI
InChI=1S/C13H19N/c1-4-12-8-7-11-6-5-9(2)10(3)13(11)14-12/h5-6,12,14H,4,7-8H2,1-3H3
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
- 4H-quinoline-1-carbonyl chloride
- 2,2-dimethyl-8-phenoxy-3,4-dihydro-1H-quinoline
- 7-fluoranyl-2,8-dimethyl-1,2,3,4-tetrahydroquinoline
- 2,2-dimethyl-6-nitro-3,4-dihydro-1H-quinoline
- 4,6-bis(chloranyl)-2,2-dimethyl-1H-quinoline
- 2,2-dimethyl-3,4-dihydro-1H-quinoline-8-carbonitrile
- 7-methyl-1,2,3,4,4a,9,9a,10-octahydroacridine
- 4-chloranyl-2,2,7,8-tetramethyl-1H-quinoline
- (4-hexoxyphenyl)-[4-(5-pentylpyrimidin-2-yl)phenyl]methanol
- 8-chloranyl-2-ethyl-1,2,3,4-tetrahydroquinoline
