2-(phenylmethyl)sulfinylsulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)SCCO
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)SCCO
InChI
InChI=1S/C9H12O2S2/c10-6-7-12-13(11)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
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
- 3-[(phenylmethyl)amino]heptanenitrile
- S-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl] ethanethioate
- dimethyl-[(2-methylpropan-2-yl)oxy]-[(E)-pent-1-enoxy]silane
- (E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol
- but-3-en-2-yl 2,2,2-tris(chloranyl)ethanimidate
- [(3S,3aR,6aS)-2-oxidanylidene-3,3a,4,6a-tetrahydrocyclopenta[b]furan-3-yl] 2-chloranylethanoate
- 2-(4-bromophenyl)ethanethiol
- ethyl 4-oxidanylidenequinoline-1-carboxylate
- 3-oxidanylidene-3-[phenyl(prop-2-ynyl)amino]propanoic acid
- 1-(furan-2-yl)-3-oxidanyl-3-pyridin-2-yl-propan-1-one
