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2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(E)-2-phenylethenyl]pyridine
2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(E)-2-phenylethenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=C(C=CC=N2)C=CC3=CC=CC=C3)OC4CCCC4
Isomeric SMILES
COC1=C(C=C(C=C1)C2=C(C=CC=N2)/C=C/C3=CC=CC=C3)OC4CCCC4
InChI
InChI=1S/C25H25NO2/c1-27-23-16-15-21(18-24(23)28-22-11-5-6-12-22)25-20(10-7-17-26-25)14-13-19-8-3-2-4-9-19/h2-4,7-10,13-18,22H,5-6,11-12H2,1H3/b14-13+
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
- 2-(fluoranylmethyl)-N-methyl-2H-chromene-4-carboxamide
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]pyridine
- 4-tert-butyl-1$l^{2}-silinane
- 4-tert-butyl-1-(4-chlorophenyl)-1-methyl-silinane
- 2-[2-[3,5-bis(chloranyl)pyridin-2-yl]-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]phenol
- buta-1,3-diene; ethenylbenzene; prop-2-enamide
- 2-cyclopentyloxy-1-methoxy-4-[1-[4-(trifluoromethyl)phenyl]ethenyl]benzene
- ethyl 2-[1-[[5,7-bis(chloranyl)-1,3-benzothiazol-2-yl]methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]ethanoate
- 1-chloranyl-4-[(Z)-3-(2-cyclopentyloxyphenoxy)-2-phenyl-prop-1-enyl]benzene
- 2-[1-[[4,5-bis(fluoranyl)-1,3-benzothiazol-2-yl]methyl]-5-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl]ethanoic acid
