2-(2,5-dimethoxyphenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H15NO2/c1-19-13-8-10-17(20-2)14(11-13)16-9-7-12-5-3-4-6-15(12)18-16/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
- 2-azanyl-9-[(1S,2S,5S)-5-(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]-3H-purin-6-one
- 5-azanyl-N-cyano-N'-phenethyl-pyridine-3-carboximidamide
- 5-(oxiran-2-yl)-2-(phenylsulfonyl)pentanenitrile
- 2-phenyl-6-pyridin-2-yl-thiopyran-4-one
- (1R,3R,6R)-6-(dimethylamino)-1-(3-methoxyphenyl)cyclohexane-1,3-diol
- (1S,3S,4S,5R)-4-azanyl-3-methoxy-5-(phenylmethoxymethyl)cyclohexan-1-ol
- methyl 3-(dimethylamino)-5-phenylmethoxy-pentanoate
- 4-octoxy-2-oxidanyl-benzamide
- methyl (1Z)-N-(2,3-dimethyl-3-oxidanyl-butan-2-yl)oxy-2-phenyl-ethanimidate
- (E)-3-naphthalen-2-yl-1-piperidin-1-yl-prop-2-en-1-one
