pyrazol-1-ylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)P(=O)(O)O
Isomeric SMILES
C1=CN(N=C1)P(=O)(O)O
InChI
InChI=1S/C3H5N2O3P/c6-9(7,8)5-3-1-2-4-5/h1-3H,(H2,6,7,8)
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
- dipotassium; carbanide; 2-(4-chlorophenyl)-4-phosphonato-1H-pyrazol-5-one
- [2-(4-chlorophenyl)-5-oxidanylidene-1H-pyrazol-4-yl]phosphonic acid
- 6-(dimethylaminocarbamoyl)cyclohex-3-ene-1-carboxylic acid
- 2-(4-bromophenyl)-4-phosphonato-1H-pyrazol-5-one
- [2-(4-bromophenyl)-5-oxidanylidene-1H-pyrazol-4-yl]phosphonic acid
- 2-(4-chlorophenyl)-1-ethyl-4-phosphonato-pyrazol-3-one
- [2-(4-chlorophenyl)-1-ethyl-3-oxidanylidene-pyrazol-4-yl]phosphonic acid
- (1-oxidanylidenepyrazol-1-ium-4-yl) (1-oxidanylpyrazol-4-yl) hydrogen phosphite
- 2-(3,5-dimethylphenyl)-4-phosphonato-1,5-dihydropyrazol-3-ol
- 2-(4-chlorophenyl)-5-phenyl-4-phosphonato-1H-pyrazol-3-one
