phosphonoboron(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[B-]P(=O)(O)O
Isomeric SMILES
[B-]P(=O)(O)O
InChI
InChI=1S/BH2O3P/c1-5(2,3)4/h(H2,2,3,4)/q-1
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
- (3aR,6S,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol
- (2-azanyl-1,3-thiazol-5-yl)methanol
- N1,N1',N1"-trimethylpropane-1,1,1-triamine
- [3-(hydroxymethyl)oxolan-3-yl]methanol
- methyl 3-azanyl-2-oxidanyl-butanoate
- (3aR,6S,6aR)-6-methyl-6,6a-dihydro-3aH-pentalen-1-one
- (1R,2R,3S,4S)-7-azabicyclo[2.2.1]heptane-2,3-diol hydrochloride
- (1R,2R,3S,4S)-7-azabicyclo[2.2.1]heptane-2,3-diol
- (1R,5S,6E)-6-(methoxymethylidene)-8-oxabicyclo[3.2.1]oct-2-en-4-one
- (1S,2R,3S,4R)-2,3-dimethylbicyclo[2.2.1]hept-5-ene-3-carboxylic acid
