6-methyl-8-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=CC=N2)C3=CC=CC=C3
Isomeric SMILES
CC1=CC(=C2C(=C1)C=CC=N2)C3=CC=CC=C3
InChI
InChI=1S/C16H13N/c1-12-10-14-8-5-9-17-16(14)15(11-12)13-6-3-2-4-7-13/h2-11H,1H3
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
- 8-bromanyl-6-ethyl-quinoline
- 2-(3-chloranyl-4-fluoranyl-phenyl)-4-(pyridin-4-ylmethyl)aniline
- 2-(3,4-dichlorophenyl)-4-(phenylmethyl)aniline
- 4-(methylsulfonylmethyl)-2-phenyl-aniline
- 8-(3-nitrophenyl)-6-[(E)-prop-1-enyl]quinoline
- 6-(methylsulfanylmethyl)-8-phenyl-quinoline
- 2-(4-chlorophenyl)-4-methyl-aniline
- 6-methyl-8-[3-(trifluoromethyl)phenyl]quinoline
- 4-ethyl-2-[3-(trifluoromethyl)phenyl]aniline
- 8-bromanyl-6-butyl-quinoline
