2,3,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C(=C(C=C2)C)C)NC1C
Isomeric SMILES
CC1CC2=C(C(=C(C=C2)C)C)NC1C
InChI
InChI=1S/C13H19N/c1-8-5-6-12-7-9(2)11(4)14-13(12)10(8)3/h5-6,9,11,14H,7H2,1-4H3
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
- [4-(5-decylpyrimidin-2-yl)phenyl]-(4-octoxyphenyl)methanol
- 5-methyl-1,2,3,4,4a,9,9a,10-octahydroacridine
- (4-ethylphenyl)-[4-(5-pentylpyrimidin-2-yl)phenyl]methanol
- 4-chloranyl-2,2-dimethyl-1H-quinoline
- (4-heptylphenyl)-[4-(5-pentylpyrimidin-2-yl)phenyl]methanol
- [4-(5-butylpyrimidin-2-yl)phenyl]-(4-methoxyphenyl)methanol
- [4-(5-butylpyrimidin-2-yl)phenyl]-(4-ethylphenyl)methanol
- [4-(5-hexylpyrimidin-2-yl)phenyl]-(4-propylphenyl)methanol
- 8-fluoranyl-2-methyl-1,2,3,4-tetrahydroquinoline
- 2,2,7,8-tetramethyl-3,4-dihydro-1H-quinoline
