1,2,2,3,3,4,5,6,7,8-decamethyl-4H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C(=C(C(=C2N(C(C1(C)C)(C)C)C)C)C)C)C
Isomeric SMILES
CC1C2=C(C(=C(C(=C2N(C(C1(C)C)(C)C)C)C)C)C)C
InChI
InChI=1S/C19H31N/c1-11-12(2)14(4)17-16(13(11)3)15(5)18(6,7)19(8,9)20(17)10/h15H,1-10H3
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
- 2,2,3,5,6,7,8-heptamethyl-1H-quinoline
- 2,2,3,5,6,7,8-heptamethyl-1-phosphanyl-3H-quinolin-4-one
- 2,2,3,5,6,7,8-heptamethyl-3,4-dihydro-1H-quinoline
- 2,2,5,6,7,8-hexamethyl-1H-quinoline
- 2,2,5,6,7,8-hexamethyl-3,4-dihydro-1H-quinoline
- N,2,2,3,3,4,5,6,7,8-decamethyl-4H-quinoline-1-carboxamide
- N,2,2,3,4,5,6,7,8-nonamethyl-3,4-dihydroquinoline-1-carboxamide
- N-(2,3,4,5-tetramethylphenyl)propan-2-imine
- tert-butyl N-[(2S)-1-(4-acetamido-4-cyclohexyl-piperidin-1-yl)-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]carbamate
- (3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,4,4a,5,6,7,8,8a-octahydroisoquinoline-3-carboxylic acid
