2,3,4,5,6,7,8-heptamethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1C)C(=C(C(=N2)C)C)C)C)C
Isomeric SMILES
CC1=C(C(=C2C(=C1C)C(=C(C(=N2)C)C)C)C)C
InChI
InChI=1S/C16H21N/c1-8-9(2)13(6)16-15(11(8)4)12(5)10(3)14(7)17-16/h1-7H3
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
- 2,3,4,5,6,7-hexamethyl-1H-indole
- (2-phenyl-1H-indol-5-yl)methanediol
- (2-phenyl-1H-indol-5-yl)phosphane
- 3,4,5,6,7-pentamethyl-2-phenyl-1H-indole
- 3,4,6,7-tetramethyl-2-naphthalen-2-yl-5-(trichloromethyl)-1H-indole
- 3,4,6,7-tetramethyl-2-naphthalen-2-yl-5-(trifluoromethyl)-1H-indole
- 3,4,6,7-tetramethyl-2-phenyl-1H-indole
- 3,4,6,7-tetramethyl-5-nitro-2-phenyl-1H-indole
- 3,5-dimethyl-2-(2-methylphenyl)-1H-indole
- 5-ethynyl-2-naphthalen-2-yl-1H-indole
