S-chloranyl 2-oxidanylideneethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)C(=O)SCl
Isomeric SMILES
C(=O)C(=O)SCl
InChI
InChI=1S/C2HClO2S/c3-6-2(5)1-4/h1H
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
- 6-[3-(methylamino)-2-oxidanyl-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 2,3-bis(oxidanyl)propyl chloranylsulfanylmethanoate
- 6-(2-azanyl-5,6-dimethyl-2-oxidanyl-heptoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 2-[2,3,4,5,6-pentakis(chloranyl)phenyl]ethanethioate
- 7-oxidanyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonate
- 2-[2,3,4,5,6-pentakis(chloranyl)phenyl]ethanethioic S-acid
- 7-oxidanyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonic acid
- [4-methyl-2-[2,3,4,5,6-pentakis(chloranyl)phenyl]phenyl]-sulfanyl-sulfanylidene-$l^{4}-sulfane
- 6-[3-(cyclopropylamino)-2-oxidanyl-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 6-[3-(ethylamino)-2-oxidanyl-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one
