5,8-dimethoxy-2-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC(=NC2=C(C=C1)OC)C3=CC=CC=C3
Isomeric SMILES
COC1=C2C=CC(=NC2=C(C=C1)OC)C3=CC=CC=C3
InChI
InChI=1S/C17H15NO2/c1-19-15-10-11-16(20-2)17-13(15)8-9-14(18-17)12-6-4-3-5-7-12/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
- pyridin-2-ylmethyl N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- N-methyl-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-imine
- (3aS,7R,7aS)-7-fluoranyl-2,2-dimethyl-5-(phenylmethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridine
- methyl 3-[1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]benzoate
- (2R)-3-[(E)-but-2-enoxy]-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxidanyl-2H-furan-5-one
- N-(6,7,8,9-tetrahydrodibenzofuran-4-yl)methanesulfonamide
- 8-methoxy-4,10-dimethyl-3-oxidanyl-benzo[c]chromen-6-one
- 3-(1-methoxyethyl)-1-(phenylsulfonyl)pyrrole
- 2-[2-oxidanyl-5-(phenylcarbonyl)phenyl]propanoic acid
- 9-[(2R)-1-fluoranyloctan-2-yl]purin-6-amine
