(2,3,4-triethylphenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)OP(=O)([O-])[O-])CC)CC
Isomeric SMILES
CCC1=C(C(=C(C=C1)OP(=O)([O-])[O-])CC)CC
InChI
InChI=1S/C12H19O4P/c1-4-9-7-8-12(16-17(13,14)15)11(6-3)10(9)5-2/h7-8H,4-6H2,1-3H3,(H2,13,14,15)/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
- (2,3,4-triethylphenyl) dihydrogen phosphate
- 2,5-bis(hexyldisulfanyl)-1,3,4-thiadiazole
- 4-pentyl-N-(4-pentylphenyl)aniline
- 3-[octyl(3-oxidanylpropyl)amino]propan-1-ol
- bis(oxidanyl)-sulfanylidene-[2,3,4-tris(7-methyloctyl)phenoxy]-$l^{5}-phosphane
- tetraoctyl benzene-1,2,4,5-tetracarboxylate
- [2-(2,3-dipropylphenyl)phenyl] phosphate
- [2-(2,3-dipropylphenyl)phenyl] dihydrogen phosphate
- 3,5-bis(hexyldisulfanyl)-1,2,4-thiadiazole
- [2-(2,3-dibutylphenyl)phenyl] phosphate
