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2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-[4-(methoxymethyl)phenyl]ethyl]pyridine
2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-[4-(methoxymethyl)phenyl]ethyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)CCC2=C(N=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4
Isomeric SMILES
COCC1=CC=C(C=C1)CCC2=C(N=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4
InChI
InChI=1S/C27H31NO3/c1-29-19-21-11-9-20(10-12-21)13-14-22-6-5-17-28-27(22)23-15-16-25(30-2)26(18-23)31-24-7-3-4-8-24/h5-6,9-12,15-18,24H,3-4,7-8,13-14,19H2,1-2H3
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
- 2-cyclopentyloxy-1-methoxy-4-[1-[4-(trifluoromethyl)phenyl]ethyl]benzene
- 2-cyclopentyloxy-1-methoxy-4-(1-phenylethyl)benzene
- (E)-N-[2-[2,6-bis(chloranyl)-2-methyl-1-(methylamino)-3-phenylmethoxy-quinolin-1-ium-1-yl]-2-oxidanylidene-ethyl]-3-(4-methanoylphenyl)prop-2-enamide hydrochloride
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(E)-2-(2-methoxyphenyl)ethenyl]pyridine
- N-[2-[2,6-bis(chloranyl)-2-methyl-1-(methylamino)-1-phenylmethoxy-quinolin-1-ium-3-yl]-2-oxidanylidene-ethyl]heptanamide
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyridine
- 3-[aminocarbonyl-[(E)-3-phenylprop-2-enoyl]amino]-N-methyl-4-oxidanylidene-2-(phenylmethyl)butanamide
- 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(4-methoxyphenyl)ethyl]pyridine
- 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
