2,2,7,8-tetramethyl-3,4-dihydro-1H-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(CCC(N2)(C)C)C=C1)C
Isomeric SMILES
CC1=C(C2=C(CCC(N2)(C)C)C=C1)C
InChI
InChI=1S/C13H19N/c1-9-5-6-11-7-8-13(3,4)14-12(11)10(9)2/h5-6,14H,7-8H2,1-4H3
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
- 2H-quinoline-1-carbonyl chloride
- 5,6-dimethyl-1,2,3,4,4a,9,9a,10-octahydroacridine
- 7-chloranyl-2,8-dimethyl-1,2,3,4-tetrahydroquinoline
- 8-methoxy-2,2-dimethyl-3,4-dihydro-1H-quinoline
- 2,2,4,7,8-pentamethyl-3,4-dihydro-1H-quinoline
- 8-chloranyl-2,2-dimethyl-3,4-dihydro-1H-quinoline
- 6,8-bis(chloranyl)-2,2-dimethyl-3,4-dihydro-1H-quinoline
- 7,8-dimethyl-2-propan-2-yl-1,2,3,4-tetrahydroquinoline
- 8-chloranyl-2,2,7-trimethyl-3,4-dihydro-1H-quinoline
- 7-chloranyl-2-ethyl-8-methyl-1,2,3,4-tetrahydroquinoline
