(4-ethenylphenyl)methoxy phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)COOP(=O)([O-])[O-]
Isomeric SMILES
C=CC1=CC=C(C=C1)COOP(=O)([O-])[O-]
InChI
InChI=1S/C9H11O5P/c1-2-8-3-5-9(6-4-8)7-13-14-15(10,11)12/h2-6H,1,7H2,(H2,10,11,12)/p-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
- 1-[4-(2-fluoranylphenoxy)but-3-yn-2-yl]-1-oxidanyl-urea
- (4-ethenylphenyl)methoxy dihydrogen phosphate
- 1-dodec-3-yn-2-yl-1-oxidanyl-urea
- 2-methylprop-2-enoylperoxy propan-2-yloxy phosphate
- 1-[4-(4-methoxyphenoxy)but-3-yn-2-yl]-1-oxidanyl-urea; 5-oxabicyclo[2.1.0]penta-1(4),2-diene
- [oxidanyl(propan-2-ylperoxy)phosphoryl]oxy 2-methylprop-2-eneperoxoate
- 1-phenoxy-3-(prop-2-ynoxymethyl)benzene
- 2-(2-methylprop-2-enoyloxy)ethoxy phosphate
- 1-(4-bromanylbut-3-yn-2-yl)-1-oxidanyl-urea; 5-thiabicyclo[2.1.0]penta-1(4),2-diene
- prop-2-enoxy phosphate
