4-[2,2-bis(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4)OC5CCCC5
Isomeric SMILES
COC1=C(C=C(C=C1)C(=CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4)OC5CCCC5
InChI
InChI=1S/C31H35NO4/c1-33-28-13-11-23(20-30(28)35-25-7-3-4-8-25)27(19-22-15-17-32-18-16-22)24-12-14-29(34-2)31(21-24)36-26-9-5-6-10-26/h11-21,25-26H,3-10H2,1-2H3
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
- 4-[(Z)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-thiophen-2-yl-ethenyl]pyridine
- 4-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]pyridine; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene
- ethyl 4-[(Z)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethenyl]benzoate
- (3-cyclopentyloxy-4-methoxy-phenyl)-thiophen-2-yl-methanone
- 4-[(E)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethenyl]benzamide
- 1-[4-[(Z)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethenyl]phenyl]-3-ethyl-urea
- 4-[(Z)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(4-methoxyphenyl)ethenyl]pyridine
- N-[4-[(E)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethenyl]phenyl]methanesulfonamide
- N-[4-[(Z)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethenyl]phenyl]ethanamide
- 2-[3-(6-methoxycyclohexa-1,5-dien-1-yl)oxycyclopentyl]-4,4-dimethyl-5H-1,3-oxazole
