phenacyl dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)COP(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)COP(=O)(O)O
InChI
InChI=1S/C8H9O5P/c9-8(6-13-14(10,11)12)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11,12)
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
- (2-methoxycarbonylphenyl) (phenylmethyl) phosphate
- methyl 2-[oxidanyl(phenylmethoxy)phosphoryl]oxybenzoate
- sodium ethyl phosphate
- sodium (phenylmethyl) phosphate
- (4-cyanophenyl)methyl phosphate; cyclohexylazanium
- (4-cyanophenyl)methyl dihydrogen phosphate
- sodium (2-methoxyphenyl) phosphate
- cyclohexylazanium; (phenylmethyl) phosphate
- (6Z,7E)-6,7-bis(fluoranylmethylidene)-10,13-dimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
- 2-[[[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]amino]diazenyl]ethanoate
