(phenylmethyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COP([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)COP([O-])[O-]
InChI
InChI=1S/C7H7O3P/c8-11(9)10-6-7-4-2-1-3-5-7/h1-5H,6H2/q-2
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
- aluminum potassium 2-methylpropan-2-olate
- 2,3-dimethylcyclopenta-1,3-diene; iron(2+)
- tris(ethylamino) borate
- 2,4,6,8,10-pentamethyl-1,3,5,7,9,2$l^{3},4$l^{3},6$l^{3},8$l^{3},10$l^{3}-pentazapentasilecane
- boron(1-); tetrapropylazanium
- 2-phenylpropan-2-ylboronic acid
- heptan-4-yloxyboron
- 1,1-bis(2-methylpropoxy)ethylsilicon
- potassium 1-methylcyclobutan-1-ol
- sodium 1,1-diethylurea
