6,8-dimethyl-3-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=CN=C2C(=C1)C)C3=CC=CC=C3
Isomeric SMILES
CC1=CC2=CC(=CN=C2C(=C1)C)C3=CC=CC=C3
InChI
InChI=1S/C17H15N/c1-12-8-13(2)17-15(9-12)10-16(11-18-17)14-6-4-3-5-7-14/h3-11H,1-2H3
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
- trisodium (2R)-2-oxidanylbutane-1,2,4-tricarboxylate
- (2R,4E,6S)-6-oxidanyl-2-propyl-2,3,6,7,8,9-hexahydrooxecin-10-one
- 3-(4-chlorophenyl)-6-methoxy-quinoline
- (3R)-2,2-dimethyl-3-oxidanyl-3,4-dihydrobenzo[g]chromene-5,10-dione
- 6-methoxy-3-(4-methoxyphenyl)quinoline
- 3-(4-chlorophenyl)benzo[h]quinoline
- 5-methoxy-4,6,6-trimethyl-2-[(E)-3-phenylprop-2-enoyl]cyclohex-4-ene-1,3-dione
- 3-[(4-chlorophenyl)sulfonylmethyl]-N4,N5-bis(2-methoxyethyl)-1,2-oxazole-4,5-dicarboxamide
- (2S)-2-[(1S,2R,3S,5R)-3-methoxy-2-[(Z,1S,2S)-2-methoxy-1-(methoxymethoxy)pent-3-enyl]-6,6-dimethyl-4-oxabicyclo[3.2.0]heptan-5-yl]-2-[(4-methoxyphenyl)methoxy]ethanal
- (1S,5R)-5-[(1S)-2-[tert-butyl(diphenyl)silyl]oxy-1-[(4-methoxyphenyl)methoxy]ethyl]-6,6-dimethyl-4-oxabicyclo[3.2.0]heptan-3-one
