phenyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)OP([O-])[O-]
InChI
InChI=1S/C6H5O3P/c7-10(8)9-6-4-2-1-3-5-6/h1-5H/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
- 2,3,3,4-tetrakis(1,2,2,6,6-pentamethylpiperidin-4-yl)butane-1,1,1,2-tetracarboxylate
- 2,3,3,4-tetrakis(1,2,2,6,6-pentamethylpiperidin-4-yl)butane-1,1,1,2-tetracarboxylic acid
- carbonic acid decahydrate
- cycloprop-2-ene-1,1-diol
- lithium tris(fluoranyl)methane
- lithium; niobium(2+); sulfane
- lithium; molybdenum(2+); sulfane
- lithium; sulfane; titanium(2+)
- barium(2+); sulfanide
- nitrite hydrate
