(4-chlorophenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OP(=O)([O-])[O-])Cl
Isomeric SMILES
C1=CC(=CC=C1OP(=O)([O-])[O-])Cl
InChI
InChI=1S/C6H6ClO4P/c7-5-1-3-6(4-2-5)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
- (4-chlorophenyl) dihydrogen phosphate
- N-(4-ethanoylphenyl)-4-[(5E)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
- N'-(6-bromanyl-1,3-benzothiazol-2-yl)-N-butyl-butanediamide
- 5-[2,3-bis(chloranyl)phenyl]-N-[2-chloranyl-5-(trifluoromethyl)phenyl]furan-2-carboxamide
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(4-cyclohexylphenyl)quinoline-4-carboxylate
- [4-(phenylcarbonyl)phenyl] 3,5-ditert-butylbenzoate
- 6-bromanyl-4-phenyl-3-[(3S)-3-phenyl-2-(2-piperidin-1-ium-1-ylethanoyl)-1,3-dihydropyrazol-5-yl]-1H-quinolin-2-one
- 6-bromanyl-4-phenyl-3-[(3S)-3-phenyl-2-(2-piperidin-1-ylethanoyl)-1,3-dihydropyrazol-5-yl]-1H-quinolin-2-one
- 3-butyl-5-fluoranyl-1-[(4-methoxy-3-nitro-phenyl)methyl]pyrimidine-2,4-dione
- 7-chloranyl-4-(2-chlorophenyl)-3-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]-1H-quinolin-2-one
