2-(furan-2-ylmethyltetrasulfanyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CSSSSCCO
Isomeric SMILES
C1=COC(=C1)CSSSSCCO
InChI
InChI=1S/C7H10O2S4/c8-3-5-10-12-13-11-6-7-2-1-4-9-7/h1-2,4,8H,3,5-6H2
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
- (8'R,8'aS)-spiro[1,3-dithiane-2,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-8'-carbonitrile
- 1-(5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)-4-methyl-piperazine
- (Z)-heptadec-8-en-1-ol
- trimethyl-[(2R)-2-[(R)-(4-methylphenyl)sulfinyl]propyl]silane
- 2,2-dimethyl-7-octyl-6,7-dihydro-3H-1,2-oxasilepine
- trimethylsilyl-(2-trimethylsilylcyclohex-2-en-1-yl)methanone
- 2-[chloranyl(methyl)phosphoryl]-1-prop-2-enyl-benzimidazole
- 4-chloranyl-5,6,7-trimethoxy-quinazoline
- 5-oxidanylidenehexyl 4-chloranylbenzoate
- ethyl 4-(4-chlorophenyl)-2-methylidene-4-oxidanyl-butanoate
