methyl 2-[1-cyclopentyl-2-(3,4-dichlorophenyl)cyclohexyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1(CCCCC1C2=CC(=C(C=C2)Cl)Cl)C3CCCC3
Isomeric SMILES
COC(=O)CC1(CCCCC1C2=CC(=C(C=C2)Cl)Cl)C3CCCC3
InChI
InChI=1S/C20H26Cl2O2/c1-24-19(23)13-20(15-6-2-3-7-15)11-5-4-8-16(20)14-9-10-17(21)18(22)12-14/h9-10,12,15-16H,2-8,11,13H2,1H3
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
- 3-azanyl-4-[4-(phenylmethyl)piperazin-1-yl]thieno[2,3-b]pyridine-2-carboxamide
- (7R,8R,9S,10R,13S,14S,16R,17R)-16-bromanyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-7,17-diol
- N-[[4-[2,3-bis(oxidanyl)propoxy]-3-methoxy-phenyl]methyl]nonanamide
- ethyl (E)-2,2-dimethyl-7-[4-[oxidanyl(pyridin-3-yl)methyl]phenyl]hept-6-enoate
- 4-oxidanylidene-N-[2-[(4-oxidanylidene-7,8-dioxa-3-azabicyclo[3.2.1]octan-6-yl)carbonylamino]ethyl]-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxamide
- 3-[3-methanoyl-7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-1-benzofuran-5-yl]propanoic acid
- 4-[4-[3,4-bis(oxidanyl)phenyl]-2,5-dimethoxy-3-oxidanyl-phenyl]benzene-1,2-diol
- (5R,5aR)-5-[3-methoxy-4,5-bis(oxidanyl)phenyl]-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one
- (2S,5R,6R)-6-(carboxymethylsulfonylamino)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-fluoranyl-2-[2-fluoranyl-5-(6-pyridin-3-ylpyridazin-4-yl)phenyl]benzenecarbonitrile
