7-methoxy-2-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CC(=N2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)C=CC(=N2)C3=CC=CC=C3
InChI
InChI=1S/C16H13NO/c1-18-14-9-7-13-8-10-15(17-16(13)11-14)12-5-3-2-4-6-12/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
- 3-pentoxythiophene
- 3-octoxythiophene
- 3,4-didodecylthiophene
- 2-(2-tert-butyl-1H-indol-3-yl)-2-oxidanyl-1-phenyl-ethanone
- 2-(1-deuterioindol-3-yl)-2-deuteriooxy-1-phenyl-ethanone
- 1-[1-(4-methylphenyl)pyrrol-2-yl]-2-oxidanyl-2-phenyl-ethanone
- 5-methyl-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-5-(1-prop-1-en-2-ylcyclopropyl)-1,2-oxazolidine
- 2-oxidanyl-2-phenyl-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
- 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanyl-2-phenyl-ethanone
- 5-(chloromethyl)-3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-1,2-oxazolidine
