4-[(E)-2-[4-[(4-methoxyphenoxy)methyl]phenyl]ethenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC2=CC=C(C=C2)C=CC3=CC=NC=C3
Isomeric SMILES
COC1=CC=C(C=C1)OCC2=CC=C(C=C2)/C=C/C3=CC=NC=C3
InChI
InChI=1S/C21H19NO2/c1-23-20-8-10-21(11-9-20)24-16-19-6-4-17(5-7-19)2-3-18-12-14-22-15-13-18/h2-15H,16H2,1H3/b3-2+
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-[(E)-[5,5-dimethyl-3-(2-methylprop-2-enyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-3-methyl-thiourea
- 1-[(E)-[5,5-dimethyl-3-(2-methylprop-2-enyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-3-prop-2-enyl-thiourea
- 3-[pentanoyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]cyclohexane-1-carboxylic acid
- N-[2-(4-hydroxyphenyl)ethyl]-1-[[pentanoyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]methyl]cyclopentane-1-carboxamide
- ethyl 3-[ethoxycarbonyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-2,2-dimethyl-propanoate
- N-(3-methoxypropyl)-N-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]pentanamide
- methyl 2-[pentanoyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]pentanoate
- 6-azanyl-2-[pentanoyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]hexanoic acid
- 2-[ethoxycarbonyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-3-methyl-butanoic acid
- (phenylmethyl) 1-[[4-(2-cyanophenyl)phenyl]methyl-pentanoyl-amino]cyclopentane-1-carboxylate
