benzene phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.[O-]P([O-])[O-]
Isomeric SMILES
C1=CC=CC=C1.[O-]P([O-])[O-]
InChI
InChI=1S/C6H6.O3P/c1-2-4-6-5-3-1;1-4(2)3/h1-6H;/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
- (2-methylpropan-2-yl)oxy 2-ethylbenzenecarboperoxoate
- 7-prop-2-enoxyheptan-1-ol
- 2-[cyano(methyl)amino]ethyl 2-methylprop-2-enoate
- 2-ethylbutyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenolate; zirconium(2+)
- cyclobutyl-dimethoxy-(3-methylbutyl)silane
- 4-bicyclo[2.2.1]heptanyl-diethoxy-(3-methylbutyl)silane
- cycloheptyl-(2,2-dimethylpropyl)-diethoxy-silane
- cyclohexyl-dimethoxy-(2-methylbutyl)silane
- cyclohexyl-dimethoxy-(2-methylhexyl)silane
