sodium N-methyl-N-propyl-carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C)C(=S)[S-].[Na+]
Isomeric SMILES
CCCN(C)C(=S)[S-].[Na+]
InChI
InChI=1S/C5H11NS2.Na/c1-3-4-6(2)5(7)8;/h3-4H2,1-2H3,(H,7,8);/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
- potassium N,N-diphenylcarbamodithioate
- sodium (4aR,6R,7R,7aS)-6-[6-azanyl-2-chloranyl-8-(methylamino)purin-9-yl]-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- sodium (4aR,6R,7R,7aS)-6-(6-azanyl-2-chloranyl-purin-9-yl)-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- sodium (4aR,6R,7R,7aS)-6-[6-(octylamino)purin-9-yl]-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- lithium 3-phenyloxirane-2-carboxylate
- sodium (4aR,6R,7R,7aS)-6-[6-[[(Z)-3-chloranylbut-2-enyl]amino]purin-9-yl]-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- sodium 3-methyl-3-phenyl-oxirane-2-carboxylate
- sodium (4aR,6R,7R,7aS)-6-[2-azanyl-8-(4-chlorophenyl)sulfanyl-6-oxidanylidene-3H-purin-9-yl]-2-oxidanyl-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-olate
- sodium 3-butan-2-yl-3-methyl-oxirane-2-carboxylate
- sodium 9-[(4aR,6R,7R,7aS)-2-oxidanidyl-7-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-azanyl-8-[2,4-bis(oxidanyl)phenyl]sulfanyl-3H-purin-6-one
