(4-ethylphenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OP(=O)([O-])[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)OP(=O)([O-])[O-]
InChI
InChI=1S/C8H11O4P/c1-2-7-3-5-8(6-4-7)12-13(9,10)11/h3-6H,2H2,1H3,(H2,9,10,11)/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
- (4-ethylphenyl) dihydrogen phosphate
- (2-oxidanylidene-1-phenyl-2-propoxy-ethyl)phosphonic acid
- calcium butan-2-olate
- 2-[1-[1-(oxiran-2-ylmethoxy)propylsulfanyloxysulfanyl]propoxymethyl]oxirane
- 3,5,5-tris(fluoranyl)octan-4-one
- docosanamide; ethene
- 2,4-bis(ethenyl)-1-phenyl-benzene
- antimony(3+); oxygen(2-); nitrate
- tris(1-chloranylpropyl) phosphate
- antimony; antimony(3+); oxygen(2-)
