sodium N,N-dipentylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C(=S)[S-].[Na+]
Isomeric SMILES
CCCCCN(CCCCC)C(=S)[S-].[Na+]
InChI
InChI=1S/C11H23NS2.Na/c1-3-5-7-9-12(11(13)14)10-8-6-4-2;/h3-10H2,1-2H3,(H,13,14);/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 4-phenyl-4H-thieno[3,2-c]chromene-2-carboxylate
- sodium 4-[3-[4-[bis(4-fluorophenyl)-oxidanyl-methyl]piperidin-1-yl]propoxy]benzoate
- potassium 6-oxidanyl-3,4-bis(oxidanylidene)-2-undecyl-cyclohexa-1,5-dien-1-olate
- sodium (E)-2-phenylethenesulfinate
- sodium 2-[(R)-[4-[(2,2-dimethyl-1,3-dioxan-5-yl)methoxy]-3,5-dimethyl-pyridin-2-yl]methylsulfinyl]benzimidazol-1-ide
- sodium 2-bromanylbutanoate
- sodium 2-(2-chlorophenyl)-3,3-dimethyl-oxirane-2-carboxylate
- sodium; N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide; 2-propylpentanoate; hydrate
- sodium 2-[(E)-2-methyl-3-phenyl-prop-2-enoyl]phenolate
- potassium 4-(cyclobutylmethyl)-3-fluoranyl-2-[1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]phenolate
