sodium azepane-1-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=S)[S-].[Na+]
Isomeric SMILES
C1CCCN(CC1)C(=S)[S-].[Na+]
InChI
InChI=1S/C7H13NS2.Na/c9-7(10)8-5-3-1-2-4-6-8;/h1-6H2,(H,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
- sodium; N,N-dimethylcarbamodithioate; sulfur dioxide
- potassium pentan-2-yloxymethanedithioate
- sodium; dihydrogen phosphate; 2-methyl-4H-imidazole; 2-phenylbenzoic acid
- sodium 6-propylcyclohexa-1,5-diene-1-carboxylate
- potassium 5-bromanyl-2,3-bis(oxidanylidene)indole-1-carboxylate
- lithium 2-ethenylbenzenesulfonate
- sodium ethanol chloride
- potassium yttrium(3+) fluoride
- sodium; 4-azanyl-1-[5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; N,N-dimethylcarbamodithioate
- sodium 3-phenyl-4H-quinoxaline-1-sulfonate
