ethenyl bis(prop-2-enyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOP(=O)(OCC=C)OC=C
Isomeric SMILES
C=CCOP(=O)(OCC=C)OC=C
InChI
InChI=1S/C8H13O4P/c1-4-7-11-13(9,10-6-3)12-8-5-2/h4-6H,1-3,7-8H2
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
- bis(oxidanidyl)-oxidanylidene-[1-phenyl-2-(phenylmethyl)but-3-en-2-yl]-$l^{5}-phosphane
- [1-phenyl-2-(phenylmethyl)but-3-en-2-yl]phosphonic acid
- ethenyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; hydron
- 1-cyclohexylprop-2-enyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 1-cyclohexylprop-2-enylphosphonic acid
- [5-chloranyl-3-(2-chloroethyl)pent-1-en-3-yl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- [5-chloranyl-3-(2-chloroethyl)pent-1-en-3-yl]phosphonic acid
- prop-2-enyl docosanoate
- 1-dodecylsulfanyl-3-prop-2-enoxy-propan-2-ol
- 1-dodecoxy-3-prop-2-enoxy-propan-2-ol
