4-(3,4-dimethoxyphenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC=NC3=CC=CC=C23)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC=NC3=CC=CC=C23)OC
InChI
InChI=1S/C17H15NO2/c1-19-16-8-7-12(11-17(16)20-2)13-9-10-18-15-6-4-3-5-14(13)15/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
- 3,5-disulfobenzoate
- (1,3-diisocyanato-2-phenyl-propan-2-yl)benzene
- 2-hydroxyethyl (E)-2-methylidene-5-phenyl-pent-4-enoate
- oxan-2-yl 2-methylprop-2-enoate; prop-2-enenitrile
- (7E)-2-methylnona-2,7-diene
- cyclopenta-1,3-diene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; titanium(2+)
- fluoren-1-ylidene(dimethyl)silane
- 1,2,4-tris[(Z)-1-methoxyprop-1-enyl]benzene
- oxidanidyl-oxidanyl-bis(oxidanylidene)tungsten; tridecylazanium
- 4-(2,4-dimethoxyphenyl)-3-methyl-1,2,3,4-tetrahydroquinoline
