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2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(4-methoxyphenyl)ethyl]pyridine
2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(4-methoxyphenyl)ethyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CC2=CC=CC=N2)C3=CC(=C(C=C3)OC)OC4CCCC4
Isomeric SMILES
COC1=CC=C(C=C1)C(CC2=CC=CC=N2)C3=CC(=C(C=C3)OC)OC4CCCC4
InChI
InChI=1S/C26H29NO3/c1-28-22-13-10-19(11-14-22)24(18-21-7-5-6-16-27-21)20-12-15-25(29-2)26(17-20)30-23-8-3-4-9-23/h5-7,10-17,23-24H,3-4,8-9,18H2,1-2H3
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
- azane; N-[2-[2,6-bis(chloranyl)-2,3-dimethyl-4-phenylmethoxy-quinolin-1-yl]-2-oxidanylidene-ethyl]-2-phenylazanyl-ethanamide
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-phenyl-5-(3-phenylpropanoyl)-1,3-oxazol-2-one
- N-[2-[2,6-bis(chloranyl)-2,3-dimethyl-4-phenylmethoxy-quinolin-1-yl]-2-oxidanylidene-ethyl]-2-phenylazanyl-ethanamide
- 1-[1-(aminocarbonylamino)-2-[3-[methylamino-(2-methylquinolin-3-yl)oxy-methyl]phenyl]-2-oxidanylidene-1-phenyl-ethyl]-3-methyl-urea hydrochloride
- 1-[1-(aminocarbonylamino)-2-[3-[methylamino-(2-methylquinolin-3-yl)oxy-methyl]phenyl]-2-oxidanylidene-1-phenyl-ethyl]-3-methyl-urea
- 5-[2-oxidanylideneethyl(prop-2-enoyl)amino]-N-prop-2-ynyl-pyridine-2-carboxamide
- 2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]benzaldehyde
- 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(3-methylphenyl)ethyl]pyridine
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-ethyl-pyridine; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene; hydrochloride
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-ethyl-pyridine
