1,2-dithiocane-3,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(SSC(C1)O)O
Isomeric SMILES
C1CCC(SSC(C1)O)O
InChI
InChI=1S/C6H12O2S2/c7-5-3-1-2-4-6(8)10-9-5/h5-8H,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
- aluminum strontium dihypofluorite
- [2,3-bis(oxidanyl)propoxy-(2-methylprop-2-enoylperoxy)phosphoryl] 2-methylprop-2-eneperoxoate
- 1-hydroxyethyl 2-methylprop-2-enoate phosphate
- [3-(2-methylprop-2-enoyloxy)-2,2-bis(2-methylprop-2-enoyloxymethyl)propyl] phosphate
- butan-2-olate; lanthanum(3+)
- potassium; lanthanum(3+); oxidanidyl-bis(oxidanylidene)niobium
- calcium potassium oxidanidyl-bis(oxidanylidene)niobium
- barium(2+); bis(oxidanidyl)-oxidanylidene-titanium; neodymium(3+)
- 2-methylprop-2-enoate; 2-oxidanyl-1,2-diphenyl-ethanone
- azanium zinc
