(2-chlorophenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OP(=O)([O-])[O-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)OP(=O)([O-])[O-])Cl
InChI
InChI=1S/C6H6ClO4P/c7-5-3-1-2-4-6(5)11-12(8,9)10/h1-4H,(H2,8,9,10)/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
- N-[3-[1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]propyl]-2-iodanyl-ethanamide
- 2-[[2-(aminocarbonylamino)-4-[[4,6-bis(fluoranyl)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-5-[(4-sulfophenyl)diazenyl]benzenesulfonic acid
- sodium pentaphosphate
- 1-[5-(hydroxymethyl)-4-oxidanyl-3-prop-2-enoxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 2-[[2-(aminocarbonylamino)-4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-5-[(4-sulfophenyl)diazenyl]benzenesulfonic acid
- cyclohexane-1,2-diamine; ethanoic acid
- purin-8-one
- N-ethyl-N-methyl-ethanamine; phosphane
- 3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate
- [methoxy(methylamino)methylidene]-dimethyl-azanium; 3-oxidanyl-[1,2,3]triazolo[4,5-b]pyridine; hexafluorophosphate
