phosphite
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Descriptors Computed from Structure
Canonical SMILES:
[O-]P([O-])[O-]
Isomeric SMILES
[O-]P([O-])[O-]
InChI
InChI=1S/O3P/c1-4(2)3/q-3
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
- 9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]-N,5-dimethyl-acridine-4-carboxamide
- 1,2,4,6,7-pentakis(chloranyl)naphthalene
- trimethyl(2-methylsulfonylsulfanylethyl)azanium bromide
- trimethyl(2-methylsulfonylsulfanylethyl)azanium
- 4,8-dimethoxyfuro[2,3-b]quinoline
- 6-[2,4-bis(chloranyl)phenoxy]-2,3,4-tris(chloranyl)phenol
- 2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide; 6-chloranyl-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
- 3,4-dihydrobenzo[a]anthracene-3,4-diol
- 4-[2,2-bis(chloranyl)-1-(4-chlorophenyl)ethenyl]-1-chloranyl-2-methylsulfonyl-benzene
- N'-[4-(hydroxymethyl)phenyl]ethanehydrazide
