5-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(S1)CC(C(C(CO)O)O)O
Isomeric SMILES
C1CSC(S1)CC(C(C(CO)O)O)O
InChI
InChI=1S/C8H16O4S2/c9-4-6(11)8(12)5(10)3-7-13-1-2-14-7/h5-12H,1-4H2
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
- cyclopent-3-en-1-yl benzoate
- 2-(bromomethyl)-3-nitro-bicyclo[2.2.1]hept-5-ene
- 2-(2-phenyl-1,3-dioxan-4-yl)ethyl methanesulfonate
- 1,1-diphenylbut-2-yn-1-ol
- 2-(2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-yl)-1,3-dithiolane
- [4-[3,5-bis(bromanyl)phenyl]carbonylpiperazin-1-yl]-phenyl-methanone
- methyl 5-methyl-6-oxidanylidene-7-phenyl-octanoate
- 1-methyl-3-(4-methylpent-3-enyl)benzene
- 2-tert-butyl-6-[3,3,3-tris(fluoranyl)-2-oxidanyl-2-phenyl-propyl]-1,3-dioxin-4-one
- 5,5-dimethyl-2-phenyl-6H-1,3-oxazin-4-one
