potassium N-hexyl-N-methyl-carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(C)C(=O)[S-].[K+]
Isomeric SMILES
CCCCCCN(C)C(=O)[S-].[K+]
InChI
InChI=1S/C8H17NOS.K/c1-3-4-5-6-7-9(2)8(10)11;/h3-7H2,1-2H3,(H,10,11);/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 octoxymethanedithioate
- sodium N,N-didecylcarbamodithioate
- sodium 2,3,3,3-tetrakis(fluoranyl)-2-pentoxy-propanoate
- sodium 4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylate
- sodium (E)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-hept-5-enoate
- sodium 7-(oxan-2-yloxy)hept-5-ynoate
- sodium 3,5-bis(oxidanylidene)morpholine-2-carboxylate
- sodium; hydrogen carbonate; 4-methylmorpholine-3,5-dione
- sodium naphthalene-2-thiolate
- sodium morpholine carbamodithioate
