2-(3-methoxyphenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C16H13NO/c1-18-14-7-4-6-13(11-14)16-10-9-12-5-2-3-8-15(12)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
- (6E)-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one
- 2-pyridin-3-ylphenol
- 4-(cyclohexylmethyl)-2-[4-(cyclohexylmethyl)pyridin-2-yl]pyridine
- 4-nonadecyl-2-(4-nonadecylpyridin-2-yl)pyridine
- 5-sulfanyl-1H-pyridine-2-thione
- 2-chloranyl-5-(phenylmethylsulfanyl)pyridine
- 2,5-bis[(E)-2-phenylethenyl]thiophene
- 2,5-bis[(E)-2-(4-methoxyphenyl)ethenyl]thiophene
- 2-fluoranyl-1,3,5-tris(trifluoromethyl)benzene
- 1-ethoxy-2-(trifluoromethyl)benzene
