pentoxymethanedithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=S)S
Isomeric SMILES
CCCCCOC(=S)S
InChI
InChI=1S/C6H12OS2/c1-2-3-4-5-7-6(8)9/h2-5H2,1H3,(H,8,9)
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
- hexoxymethanedithioic acid
- cyclohexyloxymethanedithioic acid
- phenylmethoxymethanedithioic acid
- octoxymethanedithioic acid
- 2-(2,2-diphenylethanoyloxy)ethyl-dimethyl-azanium chloride
- 2-(2-chloranyl-6-oxidanylidene-11H-benzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethyl-azanium chloride
- 3-[1-(4-chlorophenyl)propyl]-2-oxidanyl-chromen-4-one
- 2-[2-hydroxyethyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]ethanol
- 2,4-dimethoxyaniline
- 2-(6-methoxy-1H-indol-3-yl)ethylazanium chloride
