(3-chlorophenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)OP(=O)([O-])[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OP(=O)([O-])[O-]
InChI
InChI=1S/C6H6ClO4P/c7-5-2-1-3-6(4-5)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
- decyl-dimethyl-(2-phenylpropan-2-yl)azanium chloride
- decyl-dimethyl-(2-phenylpropan-2-yl)azanium
- 2-azanylpentanedioic acid; prop-1-ene
- 2-(6-azanylidenecyclohexa-1,3-dien-1-yl)peroxybenzaldehyde
- 2-ethanoylcyclohexa-2,4-dien-1-one
- 7-oxabicyclo[4.1.0]hepta-1(6),3-diene-2,5-dione
- 5-pentyl-2-[4-[1,2,2-tris(fluoranyl)ethenoxy]phenyl]pyrimidine
- 1-[4-(1-propylcyclohexyl)cyclohexyl]-4-[1,2,2-tris(fluoranyl)ethenoxy]benzene
- 5-hexyl-2-[4-[1,2,2-tris(fluoranyl)ethenoxy]phenyl]pyrimidine
- 1-[4-(4-pentylcyclohexyl)cyclohexyl]-2-[4-[1,2,2-tris(fluoranyl)ethenyl]phenyl]benzene
