phenol phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[O-]P([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)O.[O-]P([O-])[O-]
InChI
InChI=1S/C6H6O.O3P/c7-6-4-2-1-3-5-6;1-4(2)3/h1-5,7H;/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
- 4-(dinaphthalen-1-ylamino)benzaldehyde
- barium(2+); 2-heptylphenol; dicarbamodithioate
- 2,6-bis(bromomethyl)anthracene-9,10-dicarbonitrile
- butane; sulfane
- 2,6-dimethylanthracene-9,10-dicarbonitrile
- [chloranyl-[[chloranyl(phenyl)methyl]disulfanyl]methyl]benzene
- 1-(2-ethylhexoxy)-3-[3-(2-ethylhexoxy)-2-oxidanyl-propyl]sulfanyl-propan-2-ol
- zinc cyclohexyloxy-cyclohexylsulfanyl-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- 1-octoxy-3-(3-octoxy-2-oxidanyl-propyl)sulfanyl-propan-2-ol
- 1-dodecoxy-3-(3-dodecoxy-2-oxidanyl-propyl)sulfanyl-propan-2-ol
