3-(4-chlorophenyl)sulfanylbutan-2-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)SC1=CC=C(C=C1)Cl)OC(=O)C
Isomeric SMILES
CC(C(C)SC1=CC=C(C=C1)Cl)OC(=O)C
InChI
InChI=1S/C12H15ClO2S/c1-8(15-10(3)14)9(2)16-12-6-4-11(13)5-7-12/h4-9H,1-3H3
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
- 1-(3-methoxyphenoxy)-1,3-dimethyl-1-oxidanyl-2,5-dihydro-1$l^{5}-phosphole
- [1-chloranyl-2-(4-methoxyphenyl)propan-2-yl] ethanoate
- 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-[2,2,2-tris(fluoranyl)ethoxymethyl]pyrimidine-2,4-dione
- (2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-chromen-6-yl)-chloranyl-mercury
- 1-(3-butyliminoprop-1-ynyl)cyclohexan-1-ol
- cyclohexen-1-yl(phenyl)phosphinic acid
- 2,2-dimethyl-5-(2-piperidin-1-ylethyl)furan-3-one
- 1,3-dimethylspiro[1$l^{5}-phosphacyclopent-3-ene-1,2'-1,3,2$l^{5}-benzodioxaphosphole]
- 1,2-dimethylspiro[1$l^{5}-phosphacyclopent-3-ene-1,2'-1,3,2$l^{5}-benzodioxaphosphole]
- 3-dimethoxyphosphoryl-2-methyl-3-oxidanyl-2H-inden-1-one
