2-(4-methoxyphenyl)-3-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2C4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2C4=CC=CC=C4
InChI
InChI=1S/C22H17NO/c1-24-19-13-11-17(12-14-19)22-20(16-7-3-2-4-8-16)15-18-9-5-6-10-21(18)23-22/h2-15H,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
- dilithium [2-(3,3-dimethyl-2-phenyl-butyl)phenyl]-[(2-methylpropan-2-yl)oxycarbonyl]azanide
- tert-butyl N-[2-(3,3-dimethyl-2-phenyl-butyl)phenyl]carbamate
- dilithium (2-methylpropan-2-yl)oxycarbonyl-[2-(2-phenylbutyl)phenyl]azanide
- tert-butyl N-[2-(2-phenylbutyl)phenyl]carbamate
- (2S,3R)-3-[4-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]phenyl]-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]hex-5-enoic acid
- (4S)-3-[2-[[4-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]phenyl]-prop-2-enyl-amino]ethanoyl]-4-phenyl-1,3-oxazolidin-2-one
- tert-butyl (3S,4S)-3-[[1-[[(2S)-4-azanyl-1-[[(2S)-1-(naphthalen-1-ylmethylamino)-1-oxidanylidene-hex-5-en-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]cyclohexyl]carbamoyl]-4-[4-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]phenyl]hex-5-enoate
- tert-butyl (3S,4R)-3-[[1-[[(2S)-4-azanyl-1-[[(2S)-1-(naphthalen-1-ylmethylamino)-1-oxidanylidene-pent-4-en-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]cyclohexyl]carbamoyl]-4-[4-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]phenyl]hept-6-enoate
- methyl (3S,5S,6E,8S,9S)-9-[tert-butyl(dimethyl)silyl]oxy-3-[tert-butyl(diphenyl)silyl]oxy-6,8,10,10-tetramethyl-5-oxidanyl-dodeca-6,11-dienoate
- (4S,6S)-6-[(2E,4S,5S)-5-[tert-butyl(dimethyl)silyl]oxy-4,6,6-trimethyl-octa-2,7-dien-2-yl]-4-[tert-butyl(diphenyl)silyl]oxy-oxan-2-one
