pentane-1,4-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCS)S
Isomeric SMILES
CC(CCCS)S
InChI
InChI=1S/C5H12S2/c1-5(7)3-2-4-6/h5-7H,2-4H2,1H3
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
- S-[2-(1,3-dithiolan-2-yl)ethyl] prop-2-enethioate
- 4-[(4-hydroxyphenyl)-(oxiran-2-yl)methyl]phenol
- pentane-1,2-dithiol
- 2,2,5-trimethylhexanedioic acid
- 2-ethyl-2,5,5-trimethyl-hexanedioic acid
- cyclohex-3-en-1-ylmethyl carbamate; 4-isocyanatocyclohexene
- 4-isocyanatocyclohexene
- cyclohex-3-en-1-ylmethyl carbamate
- bis[di(cyclohex-3-en-1-yl)methyl] carbonate
- bis(7-oxabicyclo[4.1.0]heptan-4-yl)methyl hydrogen carbonate
