3,4-bis(4-methoxyphenyl)pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(C=NC=C2)C3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(C=NC=C2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C19H17NO2/c1-21-16-7-3-14(4-8-16)18-11-12-20-13-19(18)15-5-9-17(22-2)10-6-15/h3-13H,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
- 1,1,2-tris(bromanyl)hex-1-en-3-ol
- 10-hexyl-N-octadecyl-acridin-9-imine
- 1-(3,4-dichlorophenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 4-methyl-6-phenylazanyl-furo[2,3-h]chromen-2-one
- N-(4-chlorophenyl)-2,4-dinitro-aniline
- 3-bromanyl-2,7-dimethyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- 6-chloranyl-N-(4-chloranyl-6-methyl-pyrimidin-2-yl)-1H-benzimidazol-2-amine
- methyl 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]-2-bromanyl-ethanoate
- 2,3-bis(bromanyl)thieno[3,2-c]pyridine
- N-methyl-4-[(4-methylphthalazin-1-yl)amino]benzamide
