(2-chlorophenyl) dihydrogen 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)
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
- tert-butyl (4S)-4-(3-iodanylpropyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- 1-[(2R,3R,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-phenylsulfanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1,3-oxazol-4-ylmethanol
- methyl (2S,5R,6R)-5-acetamido-6-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-2-methoxy-4-methylidene-oxane-2-carboxylate
- (2R)-2-[(3E,5E)-9-[5-(furan-3-ylmethyl)furan-3-yl]-2,6-dimethyl-nona-3,5-dienyl]-4-methyl-5-oxidanyl-furan-3-one
- (1R,2R,3R,5S,7R)-2-acetamido-7-[(1R)-1,2-bis(oxidanyl)ethyl]-3-methyl-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid
- N-naphthalen-1-ylmethanethioamide
- (phenylmethyl) (2R,3R,4R,5S)-3,4,5-triacetyloxy-2-(acetyloxymethyl)piperidine-1-carboxylate
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(methoxycarbothioylamino)oxan-2-yl]methyl ethanoate
- (phenylmethyl) (2R,3R,4S,5S)-3-oxidanyl-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)piperidine-1-carboxylate
