2-(2-methylphenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
CC1=CC=CC=C1C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C16H13N/c1-12-6-2-4-8-14(12)16-11-10-13-7-3-5-9-15(13)17-16/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
- 7-(phenylmethyl)quinoline
- 8-(phenylmethyl)quinoline
- 5-chloranyl-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one
- N'-(3,4-dichlorophenyl)ethanehydrazide
- 1,2-bis(chloranyl)-3,4,5,6-tetrakis(fluoranyl)benzene
- methyl 2-[3,5-bis(chloranyl)-4-methyl-2,6-bis(oxidanyl)phenyl]carbonyl-3-methoxy-5-oxidanyl-benzoate
- [(4-chlorophenyl)-pyridin-2-yl-methyl] ethanoate
- 1,4-bis(chloranyl)-2-[1,1,2-tris(chloranyl)prop-2-enyl]benzene
- 3-methyl-6-nitro-2-undecyl-1H-quinolin-4-one
- 3-ethyl-4,7-dimethoxy-1H-quinolin-2-one
