1,1,3,3-tetrakis(methylsulfanyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CSC(C(C(SC)SC)O)SC
Isomeric SMILES
CSC(C(C(SC)SC)O)SC
InChI
InChI=1S/C7H16OS4/c1-9-6(10-2)5(8)7(11-3)12-4/h5-8H,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
- lithium 6-deuterio-6-iodanyl-5,5-dimethyl-hex-1-ene
- [(5S,7R)-2-bromanyl-1-adamantyl]methanol
- 2-(furan-2-yl)-4-nitro-1-oxidanyl-benzimidazole
- (2-nitrooxycyclohexyl) 3-oxidanylidenebutanoate
- ethyl (1R,2S)-2-phenylazanylcyclopentane-1-carboxylate
- 3-butyl-6-methoxy-1,2,4,5-tetrahydro-3-benzazepine
- 2-(2-methylbutyl)-3,4-dihydro-1H-isoquinoline-7,8-diamine
- N-tert-butyl-1-(2-methylphenyl)pentan-1-amine
- (3-azanyl-6-chloranyl-pyridazin-4-yl)-phenyl-methanone
- 2-oxidanylidene-2-phenylazanyl-ethanesulfonyl chloride
