4-[bis(4-methoxyphenyl)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C3=CC=NC=C3
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C3=CC=NC=C3
InChI
InChI=1S/C20H19NO2/c1-22-18-7-3-15(4-8-18)20(17-11-13-21-14-12-17)16-5-9-19(23-2)10-6-16/h3-14,20H,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
- bis(4-methoxyphenyl)-pyridin-3-yl-methanol
- 10-(4-methoxyphenyl)pyrido[2,3-b]indolizine
- 1-(cyclopenta-2,4-dien-1-ylidenemethyl)-4-methyl-benzene
- (NE)-N-[(6E)-4-methyl-6-(phenylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide
- (Z)-2-methylsulfanyl-3-phenyl-prop-2-enenitrile
- (E)-3-(1-methylindol-3-yl)prop-2-enenitrile
- 2-cyclopentylidene-2-methylsulfanyl-ethanenitrile
- 2-(cyclopenten-1-yl)-2-methylsulfanyl-butanenitrile
- N-(4-chlorophenyl)-3,4-dihydro-2H-pyrrol-5-amine
- ethyl (2R)-2-(4-methoxyphenyl)-2-oxidanyl-ethanoate
