furan-2-carbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(=S)S
Isomeric SMILES
C1=COC(=C1)C(=S)S
InChI
InChI=1S/C5H4OS2/c7-5(8)4-2-1-3-6-4/h1-3H,(H,7,8)
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
- trimethyl-[8-thiophen-2-yl-4-[4-(trifluoromethyl)phenyl]cinnolin-3-yl]silane
- 5,5-dimethyl-2-(phenylmethyl)-1,2-oxazolidin-3-one
- 5,5-dimethyl-3-phenylmethoxy-4H-1,2-oxazole
- [4-(4-methoxyphenyl)-8-[4-(trifluoromethyl)phenyl]cinnolin-3-yl]-trimethyl-silane
- indazole-1,3-diamine
- methyl 4-oxidanyl-1-(phenylmethyl)-4,5-dihydroazepine-3-carboxylate
- 2-(phenylmethyl)indazol-3-amine
- methyl 4-(phenylmethyl)-8-oxa-4-azabicyclo[3.2.1]oct-2-ene-2-carboxylate
- 3-nitro-N-(phenylmethyl)indazol-1-amine
- 5-(3-methylideneoxolan-2-yl)-1,3-benzodioxole
