sodium propane thiophosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCC.[O-]P(=S)([O-])[O-].[Na+]
Isomeric SMILES
CCC.[O-]P(=S)([O-])[O-].[Na+]
InChI
InChI=1S/C3H8.Na.H3O3PS/c1-3-2;;1-4(2,3)5/h3H2,1-2H3;;(H3,1,2,3,5)/q;+1;/p-3
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
- 2-chloranyl-N-dodecyl-ethanesulfonamide
- tritriacontane-15,15,16,16-tetrol
- 4-azanyl-6-(2-phosphonatoethylsulfonyl)benzene-1,3-disulfonic acid
- benzene-1,3-dithiol; 1,2,3-thiadiazole
- sodium; ethane-1,2-diamine; oxidanidyl-oxidanylidene-(4-phosphooxybutoxy)phosphanium
- 4-azanyl-6-(2-phosphonoethylsulfonyl)benzene-1,3-disulfonic acid
- 2-(2-bromoethylsulfonylamino)ethanoic acid; ethane
- 2-(4-dodecylphenyl)-5-octoxy-pyrimidine; 5-octoxy-2-(4-pentylphenyl)pyrimidine; 5-octoxy-2-(4-undecylphenyl)pyrimidine
- 2-(2-bromoethylsulfonylamino)ethanoic acid
- 5-octoxy-2-(4-undecylphenyl)pyrimidine
