ethene; phenyl phosphite
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C.C1=CC=C(C=C1)OP([O-])[O-]
Isomeric SMILES
C=C.C1=CC=C(C=C1)OP([O-])[O-]
InChI
InChI=1S/C6H5O3P.C2H4/c7-10(8)9-6-4-2-1-3-5-6;1-2/h1-5H;1-2H2/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
- thorium(2+); titanium(2+); zirconium(2+)
- sulfosulfonyloxyethane
- dialuminum 2-[bis(2-hydroxyethyl)amino]ethanol trisulfate
- dialuminum 2-(2-hydroxyethylamino)ethanol trisulfate
- ethyl sulfate; methyl-bis(2-oxidanylpropyl)azanium
- cyclopentane; 7-oxabicyclo[4.1.0]heptan-4-ylmethanol
- 6-oxabicyclo[3.1.0]hexan-4-yl 8-(3-octyloxiran-2-yl)octanoate
- 3-undecan-3-yloxyundecane
- cyclopentane; (2,2,5,5-tetramethyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol
- (2,2,5,5-tetramethyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol
