tris(2-methylprop-2-enyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)COP(OCC(=C)C)OCC(=C)C
Isomeric SMILES
CC(=C)COP(OCC(=C)C)OCC(=C)C
InChI
InChI=1S/C12H21O3P/c1-10(2)7-13-16(14-8-11(3)4)15-9-12(5)6/h1,3,5,7-9H2,2,4,6H3
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-bis(prop-2-enoxy)phosphorylprop-1-ene
- 1-[bis(2-methylprop-2-enoxy)phosphoryl]-2-methyl-prop-1-ene
- N-oxidanylfuran-2-carboxamide
- N-oxidanylthiophene-2-carboxamide
- N-oxidanyl-2,2-diphenyl-ethanamide
- (4-chlorophenyl)methyl N,N-dimethylcarbamodithioate
- (3-bromanylindol-1-yl)-phenyl-methanone
- 2-[3,5-bis(2-methylsulfonyloxyethyl)-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]ethyl methanesulfonate
- 3-(2-chloranylpropyl)-5-methyl-1,3-oxazolidin-2-one
- 3-(2-chloranylpropyl)-1,3-oxazolidin-2-one
