(2,6-dimethylphenyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OP([O-])[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)OP([O-])[O-]
InChI
InChI=1S/C8H9O3P/c1-6-4-3-5-7(2)8(6)11-12(9)10/h3-5H,1-2H3/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
- (2,6-dimethylphenyl) dihydrogen phosphite
- 2-[4-[1-[4-(2-prop-2-enoyloxyethoxy)phenyl]propyl]phenoxy]ethyl prop-2-enoate
- sodium 2,3-bis(chloranyl)phenol
- chloride hydrobromide
- 2-[2-(1H-pyrrol-2-yl)furan-3-yl]-1H-pyrrole
- 1-(1H-pyrrol-2-yl)pyrrole
- 2,3-dithiophen-2-ylcyclopent-2-en-1-one
- bis(oxidanyl)-bis(oxidanylidene)molybdenum; phosphonic acid
- 2-[2-(furan-2-yl)thiophen-3-yl]furan
- 1,2-bis(1H-pyrrol-2-yl)pyrrole
