hydroxymethylphosphonamidic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(O)P(=O)(N)O
Isomeric SMILES
C(O)P(=O)(N)O
InChI
InChI=1S/CH6NO3P/c2-6(4,5)1-3/h3H,1H2,(H3,2,4,5)
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
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; N-(2,2,9,9-tetramethyldecan-3-yl)propanamide
- N-(2,2,9,9-tetramethyldecan-3-yl)propanamide
- 3-(1,2-dimethylindol-3-yl)carbonylpyrazine-2-carboxylic acid
- [(E)-3-methoxyprop-1-enoxy]-trimethyl-silane
- 4-[2,2-bis(4-fluorophenyl)ethyl]-1,2-bis(4-fluorophenyl)-6-methoxy-3-methyl-1-oxidanyl-piperazin-1-ium
- hexahydrate trihydrochloride
- 2-[(E)-3-(cyclohexylamino)prop-1-enyl]-6-methoxy-phenol
- 4-[[(E)-3-[3,5-bis(bromanyl)-2-(diethylamino)phenyl]prop-2-enyl]-methyl-amino]cyclohexan-1-ol
- 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-prop-2-ynyl-azetidin-2-one
- (E)-N,N-diethyl-1-morpholin-4-yl-3-phenyl-prop-2-en-1-amine
