methoxy-N-methylsulfonyl-phosphonamidic acid
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(NS(=O)(=O)C)O
Isomeric SMILES
COP(=O)(NS(=O)(=O)C)O
InChI
InChI=1S/C2H8NO5PS/c1-8-9(4,5)3-10(2,6)7/h1-2H3,(H2,3,4,5)
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
- 3-methyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a][1,3]diazepine
- 9-ethanoyl-4-methoxy-7-[6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 4-chloranyl-2-[[5-chloranyl-2-(methylamino)phenyl]disulfanyl]-N-methyl-aniline
- N,N-dimethyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine
- 2-[[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-ethanamine
- 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-ethanamine
- 3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-propan-1-amine
- 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide; (3-imidazol-3-id-4-yl-1-oxidanyl-1-oxidanylidene-propan-2-yl)azanide
- 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide
- 2-methylideneimidazo[1,2-a]pyridin-4-ium
