8-(disulfanyl)octane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC(O)O)CCCSS
Isomeric SMILES
C(CCCC(O)O)CCCSS
InChI
InChI=1S/C8H18O2S2/c9-8(10)6-4-2-1-3-5-7-12-11/h8-11H,1-7H2
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
- 1-(3-fluorophenyl)-2-(4-propylphenyl)ethanone
- 1,3-bis(fluoranyl)-5-[2-fluoranyl-4-[2-(4-propylphenyl)ethyl]phenyl]-2-iodanyl-benzene
- 1-(iodanylmethyl)-4-pentoxy-benzene
- 1,3-bis(fluoranyl)-5-[2-fluoranyl-4-[2-(4-propylphenyl)ethyl]phenyl]benzene
- 2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]propane
- 1-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]propane
- bis(oxidanidyl)-oxidanylidene-silane; gadolinium(3+); yttrium(3+)
- zinc; copper(1+); nickel(2+); palladium(2+)
- (NZ)-N-(3-butyl-1-phenyl-heptylidene)hydroxylamine
- yttrium(3+) hydroxide nitrate
