1,1,1-tris(methylsulfanyl)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(SC)(SC)SC
Isomeric SMILES
CCCCCCCC(SC)(SC)SC
InChI
InChI=1S/C11H24S3/c1-5-6-7-8-9-10-11(12-2,13-3)14-4/h5-10H2,1-4H3
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
- ethyl (E)-2-(5-chloranylthiophen-2-yl)ethenesulfonate
- [4-(chloromethyl)phenyl]-(4-methylpiperazin-1-yl)methanone
- 3-tert-butyl-4-(4-chlorophenyl)-1,2,5-thiadiazole
- 4,6-bis(chloranyl)-5-phenethyl-pyrimidine
- 3-[(2-bromophenyl)methyl]pent-4-yn-1-ol
- 3-phenylselanylcyclohexan-1-one
- methyl (2R,3R)-2,3-bis(oxidanyl)-4-oxidanylidene-4-[(phenylmethyl)amino]butanoate
- benzo[f]quinolin-6-yl methyl carbonate
- ethyl 3-ethyl-1-[(1S)-1-phenylethyl]aziridine-2-carboxylate
- 1-methoxy-[1,3]benzodioxolo[6,5-f]isoquinoline
