potassium thiophene-2-carbothioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=S)[O-].[K+]
Isomeric SMILES
C1=CSC(=C1)C(=S)[O-].[K+]
InChI
InChI=1S/C5H4OS2.K/c6-5(7)4-2-1-3-8-4;/h1-3H,(H,6,7);/q;+1/p-1
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
- sodium 7-phenylhept-5-ynoate
- sodium 2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-2-[[3-oxidanylidene-2-(5-oxidanylideneoxolan-2-yl)carbonyloxy-1,2-oxazolidin-4-yl]amino]ethylidene]amino]oxy-2-methyl-propanoate
- sodium 2-methylbenzenesulfinate hydrate
- lithium 2,3,3-tris(fluoranyl)prop-2-enoate
- sodium 2-methanoyl-3,4-dimethyl-naphthalene-1-sulfonate
- potassium iron(2+) fluoride
- sodium iron(2+) fluoride
- sodium (E,3S,4S,7R,9R)-3,4,7,9-tetrakis(oxidanyl)dec-5-enoate
- sodium 5-(dimethylamino)naphthalene-1-sulfonate
- sodium (2R)-2-(3-azanyl-3-oxidanylidene-propyl)-4-oxidanylidene-5-phenyl-pentanoate
