azanyl-(sulfanylamino)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
NP(=O)(NS)O
Isomeric SMILES
NP(=O)(NS)O
InChI
InChI=1S/H5N2O2PS/c1-5(3,4)2-6/h6H,(H4,1,2,3,4)
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-[3-(1H-indol-3-yl)propyl]piperidin-1-yl] hydrogen carbonate
- 3-methyl-1H-pyrazol-1-ium-1-carboximidamide nitrate
- [4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl] hydrogen carbonate; 4-methoxy-3-(4-methylpiperazin-1-yl)benzamide; hydrochloride
- 2-(1-azanylethyl)but-1-ene-1,1,3-triamine
- 4-methoxy-3-(4-methylpiperazin-1-yl)benzamide
- N1-(2-azanylbutyl)butane-1,2-diamine
- 4-(4-fluoranyl-1H-indol-3-yl)-N-[4-methoxy-3-(4-methylpiperidin-1-yl)phenyl]piperidine-1-carboxamide dihydrochloride
- N1'-(1-azanylethenyl)ethane-1,1-diamine
- N4-(3-azanylundecan-4-yl)undecane-3,4-diamine
- 4-(4-fluoranyl-1H-indol-3-yl)-N-[4-methoxy-3-(4-methylpiperidin-1-yl)phenyl]piperidine-1-carboxamide
