(4-chlorophenyl)methyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COP(=O)([O-])[O-])Cl
Isomeric SMILES
C1=CC(=CC=C1COP(=O)([O-])[O-])Cl
InChI
InChI=1S/C7H8ClO4P/c8-7-3-1-6(2-4-7)5-12-13(9,10)11/h1-4H,5H2,(H2,9,10,11)/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
- [3-(dimethylcarbamoylamino)phenyl] N-butylcarbamate
- [3-(propylcarbamoylamino)phenyl] N-methylcarbamate
- [3-(methylcarbamoylamino)phenyl] N-methylcarbamate
- [3-(dimethylcarbamoylamino)phenyl] N-ethylcarbamate
- [3-[[butyl(methyl)carbamoyl]amino]phenyl] N-tert-butylcarbamate
- [3-(butylcarbamoylamino)phenyl] N-methylcarbamate
- (4-chlorophenyl)methyl dihydrogen phosphate
- 8-[1-[di(propan-2-yl)amino]ethoxy]-1,3,7-trimethyl-purine-2,6-dione
- tert-butyl N-[4-[3-(3-oxidanylideneoxiran-2-yl)prop-1-en-2-yl]-1,3-thiazol-2-yl]carbamate
- 3-(acetyloxymethyl)-7-[[(E)-2-(2-azanyl-1,3-thiazol-4-yl)-3-[2,3,6-tris(chloranyl)phenyl]prop-2-enoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
