potassium N-cyclohexylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=S)[S-].[K+]
Isomeric SMILES
C1CCC(CC1)NC(=S)[S-].[K+]
InChI
InChI=1S/C7H13NS2.K/c9-7(10)8-6-4-2-1-3-5-6;/h6H,1-5H2,(H2,8,9,10);/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
- potassium 2-(cyclohexylcarbamothioylsulfanyl)ethanoate
- sodium (3R,5R)-7-[5-(ethylcarbamoyl)-3-(4-fluorophenyl)-4-phenyl-1-propan-2-yl-pyrrol-2-yl]-3,5-bis(oxidanyl)heptanoate
- dilithium 3H-pyridin-3-ide-5-carboxylate
- dilithium cyclopropylidenemethanediolate
- dilithium N-(1-methoxy-1-oxidanidyl-prop-1-en-2-yl)-2,4,6-trimethyl-benzenecarboximidate
- N-(1-methoxy-1-oxidanyl-prop-1-en-2-yl)-2,4,6-trimethyl-benzamide
- dilithium phenolate
- dilithium propanoate
- dilithium N-(1-methoxy-1-oxidanidyl-prop-1-en-2-yl)naphthalene-1-carboximidate
- N-(1-methoxy-1-oxidanyl-prop-1-en-2-yl)naphthalene-1-carboxamide
