2-methyl-2-phenyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC2=CC=CC=C2N1)C3=CC=CC=C3
Isomeric SMILES
CC1(C=CC2=CC=CC=C2N1)C3=CC=CC=C3
InChI
InChI=1S/C16H15N/c1-16(14-8-3-2-4-9-14)12-11-13-7-5-6-10-15(13)17-16/h2-12,17H,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
- 1-(4-ethoxyphenyl)-2-phenyl-ethanone
- 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl(phenyl)methanone; 2,4,6-trinitrophenol
- 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl(phenyl)methanone
- 1-phenyl-5-piperidin-1-yl-pentan-1-one; 2,4,6-trinitrophenol
- 1-phenyl-5-piperidin-1-yl-pentan-1-one
- ethyl 5-[(5-ethoxy-5-oxidanylidene-pentyl)-ethyl-amino]pentanoate
- 2-phenyl-2-quinolin-4-yl-ethanamide
- 1,2,3,4-tetramethyl-8-oxidanyl-fluoren-9-one
- 1-methyl-10-oxidanyl-1-azacycloheptadecan-9-one
- ethyl 3-benzo[f]quinolin-3-yl-2-oxidanylidene-propanoate
