pentane-1,1-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(S)S
Isomeric SMILES
CCCCC(S)S
InChI
InChI=1S/C5H12S2/c1-2-3-4-5(6)7/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
- 4-bromanyl-2-fluoranyl-1-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene
- 4-oxidanyl-4,6-dihydrofuro[3,2-c]pyran-2-one
- 1,3-bis(fluoranyl)-5-[4-(3-fluoranylpropyl)cyclohexyl]benzene
- calcium 2,2,6,6-tetramethylheptane-3,5-dione
- bromanyl-(3-fluoranylpropyl)-triphenyl-$l^{5}-phosphane
- butanoate; pentaneperoxoic acid
- 4-[2,6-dimethyl-1-(phenylmethyl)pyridin-1-ium-4-yl]-2,6-dimethyl-1-(phenylmethyl)pyridin-1-ium; fluoranyl-bis(oxidanidyl)borane
- triethoxy-[(3-ethoxycyclohexyl)methyl]silane
- 2-(4-methoxyphenyl)-5,6-dimethyl-2-[4-(trifluoromethyl)phenyl]benzo[h]chromene
- methyl 6-methoxy-4-oxidanyl-naphthalene-2-carboxylate
