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methyl 2-(2,5-dimethylphenyl)-3-[1-[(4-methoxyphenyl)methylsulfanyl]cyclohexyl]propanoate
methyl 2-(2,5-dimethylphenyl)-3-[1-[(4-methoxyphenyl)methylsulfanyl]cyclohexyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(CC2(CCCCC2)SCC3=CC=C(C=C3)OC)C(=O)OC
Isomeric SMILES
CC1=CC(=C(C=C1)C)C(CC2(CCCCC2)SCC3=CC=C(C=C3)OC)C(=O)OC
InChI
InChI=1S/C26H34O3S/c1-19-8-9-20(2)23(16-19)24(25(27)29-4)17-26(14-6-5-7-15-26)30-18-21-10-12-22(28-3)13-11-21/h8-13,16,24H,5-7,14-15,17-18H2,1-4H3
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-[5-bicyclo[2.2.1]hept-2-enyl(oxidanyl)methoxy]cyclohexan-1-ol
- methyl 2-(2-chloranyl-5-methyl-phenyl)-4-[(4-methoxyphenyl)methylsulfanyl]-4-methyl-3-oxidanylidene-pentanoate
- 4-[7-oxabicyclo[2.2.1]hept-2-en-5-yl(oxidanyl)methoxy]butan-1-ol
- N-(2-cyano-3-methyl-butan-2-yl)-2-(2,5-dimethylphenyl)ethanamide
- 4-[7-oxabicyclo[2.2.1]hept-2-en-5-yl(oxidanyl)methoxy]cyclohexan-1-ol
- N-(4-cyanooxan-4-yl)-2-(2,5-dimethylphenyl)ethanamide
- 7a-methyl-1-(6-methyl-6-phosphanyloxy-hept-4-yn-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
- 7a-ethyl-1-(6-methyl-6-phosphanyloxy-heptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
- 7a-ethyl-1-(6-methyl-6-phosphanyloxy-heptan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-one
- 7a-methyl-1-(6-methyl-6-phosphanyloxy-heptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
