3-[phenyl-[(4-phenylphenyl)methoxy]methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)COC(C3=CC=CC=C3)C4=CN=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)COC(C3=CC=CC=C3)C4=CN=CC=C4
InChI
InChI=1S/C25H21NO/c1-3-8-21(9-4-1)22-15-13-20(14-16-22)19-27-25(23-10-5-2-6-11-23)24-12-7-17-26-18-24/h1-18,25H,19H2
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
- 4-chloranyl-2-(3,5-dimethylpyrazol-1-yl)pyrimidine
- 4-[1-[(2-methylpropan-2-yl)oxy]-1,3-bis(oxidanylidene)-3-phenyl-propan-2-ylidene]-1,3-dithietane-2-carboxylic acid
- 4-[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-ylidene]-1,3-dithietane-2-carboxylic acid
- 2-[[[3,4-bis(oxidanyl)phenyl]carbonyl-(3-oxidanylpropyl)carbamoyl]amino]-2-phenyl-ethanoic acid
- (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-ethylsulfanyl-azetidin-2-one
- methyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-ethylsulfanyl-4-oxidanylidene-azetidin-1-yl]ethanoate
- (4-nitrophenyl)methyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-ethylsulfanyl-4-oxidanylidene-azetidin-1-yl]ethanoate
- (4-nitrophenyl)methyl 3,3-bis(ethanoylsulfanyl)-2-[(2R,3S)-2-ethylsulfanyl-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-1-yl]prop-2-enoate
- 3-[[5-(aminomethyl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-(2-methylsulfanylethanoylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-[[5-(acetamidomethyl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-(2-methylsulfanylethanoylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
