ethyl 2-(octyldisulfanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCSSC1=CC=CC=C1C(=O)OCC
Isomeric SMILES
CCCCCCCCSSC1=CC=CC=C1C(=O)OCC
InChI
InChI=1S/C17H26O2S2/c1-3-5-6-7-8-11-14-20-21-16-13-10-9-12-15(16)17(18)19-4-2/h9-10,12-13H,3-8,11,14H2,1-2H3
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
- 6-(5-chloranyl-2-methoxy-phenyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one
- methyl (7aR)-6-(4-chlorophenyl)-5,7-bis(oxidanylidene)-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-3-carboxylate
- diethyl 2-(3-chlorophenyl)carbonylpentanedioate
- 3-[[4-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]phenyl]carbonylamino]propanoic acid
- 10-(3-chlorophenyl)-6-oxidanyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-5-one
- 1-(6-chloranyl-5-phenyl-1H-indazol-3-yl)-3-prop-2-enyl-urea
- 4-(3-azanyl-4-methoxy-phenyl)-N-(3-chlorophenyl)pyrimidin-2-amine
- 8-chloranyl-1-methyl-5-phenyl-4,5-dihydroimidazo[2,1-d][1,5]benzothiazepine
- 8-chloranyl-2-methyl-5-phenyl-4,5-dihydroimidazo[2,1-d][1,5]benzothiazepine
- N-[3,5-bis(chloranyl)pyridin-4-yl]-3,4-dimethoxy-benzamide
