potassium N-cyano-1-ethoxy-methanimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=NC#N)[S-].[K+]
Isomeric SMILES
CCOC(=NC#N)[S-].[K+]
InChI
InChI=1S/C4H6N2OS.K/c1-2-7-4(8)6-3-5;/h2H2,1H3,(H,6,8);/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 dioctyl phosphate
- sodium [3-[[(3aS,9aS,9bS)-6-methyl-3-methylidene-2,7-bis(oxidanylidene)-4,5,9a,9b-tetrahydro-3aH-azuleno[8,7-b]furan-9-yl]methoxy]-2-methyl-3-oxidanylidene-propyl] sulfate
- sodium dinonyl phosphate
- potassium 3-(4-chlorophenyl)carbonyl-4-ethoxycarbonyl-thieno[3,4-b]indolizine-1-thiolate
- sodium dihexadecyl phosphate
- potassium 3-(4-bromophenyl)carbonyl-4-ethoxycarbonyl-thieno[3,4-b]indolizine-1-thiolate
- potassium 3-(4-chlorophenyl)carbonyl-4-ethoxycarbonyl-6-methyl-thieno[3,4-b]indolizine-1-thiolate
- sodium 1-methyl-3,4-dihydro-2H-quinoline-7-sulfonate
- potassium 4-ethoxycarbonyl-3-(phenylcarbonyl)thieno[3,4-b]indolizine-1-thiolate
- sodium 1,2,3,4-tetrahydroquinoline-7-sulfonate
