ethyl 4-[6-(2,4-dichlorophenyl)hexylsulfanyl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCSCCCCCCC1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES
CCOC(=O)CCCSCCCCCCC1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C18H26Cl2O2S/c1-2-22-18(21)9-7-13-23-12-6-4-3-5-8-15-10-11-16(19)14-17(15)20/h10-11,14H,2-9,12-13H2,1H3
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
- 2-[[2-[ethyl-[1-(phenylmethyl)piperidin-4-yl]amino]pyridin-3-yl]amino]-2-methyl-propanenitrile
- tert-butyl (3S,4R,5R)-3-(hydroxymethyl)-3,4-bis(oxidanyl)-5-(2-trimethylsilylethoxymethyl)piperidine-1-carboxylate
- (2R)-2-azanyl-4-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]-4-oxidanylidene-butanoic acid
- (1S,4S,5S,6R)-8-methyl-3-(4-methylphenyl)-6-(4-methylphenyl)sulfanyl-4-propyl-8-azabicyclo[3.2.1]oct-2-ene
- 9-[(3aR,4S,6S,6aR)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine
- ethyl (1R,5R)-1-cyano-4,5-dimethyl-2-oxidanylidene-3-tri(propan-2-yl)silyl-cyclohex-3-ene-1-carboxylate
- 2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-ethanamide
- (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-(4-prop-2-enoxybut-2-ynyl)-4-prop-2-enyl-azetidin-2-one
- (3aR,4S,6S,7S,7aR)-6-(3-azidopropoxy)-2,2,4-trimethyl-7-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran
- 2-[tert-butyl(dimethyl)silyl]-N,N-diethyl-4-methoxy-1-benzothiophene-5-carboxamide
