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2-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-2-cyclopentyl-4-methoxy-3H-pyran-6-one
2-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-2-cyclopentyl-4-methoxy-3H-pyran-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)OC(C1)(CCC2=CC(=C(C=C2)OC)Cl)C3CCCC3
Isomeric SMILES
COC1=CC(=O)OC(C1)(CCC2=CC(=C(C=C2)OC)Cl)C3CCCC3
InChI
InChI=1S/C20H25ClO4/c1-23-16-12-19(22)25-20(13-16,15-5-3-4-6-15)10-9-14-7-8-18(24-2)17(21)11-14/h7-8,11-12,15H,3-6,9-10,13H2,1-2H3
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-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-2-cyclopentyl-6-oxidanyl-5-phenylsulfanyl-3H-pyran-4-one
- 2-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-2-cyclopentyl-5-(4-hydroxyphenyl)sulfanyl-6-oxidanyl-3H-pyran-4-one
- 2-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-2-cyclopentyl-5-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-6-oxidanyl-3H-pyran-4-one
- 2-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-2-cyclopentyl-5-(1-methylimidazol-2-yl)sulfanyl-6-oxidanyl-3H-pyran-4-one
- (3E)-3-[5-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(phenylmethyl)-1,8-naphthyridine-2,4-dione
- (3E)-3-[7-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(phenylmethyl)-1,8-naphthyridine-2,4-dione
- N-(2,2-diphenylethyl)-N'-[1-(1H-indol-3-yl)propan-2-yl]ethane-1,2-diamine
- 1-[[2-[[1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-yl]amino]ethylamino]methyl]cyclohexan-1-ol
- N'-(2,2-diphenylethyl)-N-(4-phenylbutyl)ethane-1,2-diamine
- N-[2-(2,5-dimethoxyphenyl)ethyl]-N'-(2,2-diphenylethyl)ethane-1,2-diamine
