(4-ethanoylphenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)OP(=O)([O-])[O-]
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)OP(=O)([O-])[O-]
InChI
InChI=1S/C8H9O5P/c1-6(9)7-2-4-8(5-3-7)13-14(10,11)12/h2-5H,1H3,(H2,10,11,12)/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
- N-tert-butyl-4,4-diphenyl-cyclohexen-1-amine
- (E)-3-(4-azidophenyl)-2-cyano-prop-2-enoic acid
- N-butyl-4,4-diphenyl-cyclopent-2-en-1-amine hydrochloride
- (E)-3-(4-azido-3-chloranyl-phenyl)-2-cyano-prop-2-enoic acid
- N-butyl-4,4-diphenyl-cyclopent-2-en-1-amine
- (E)-3-(3-azido-4-methyl-phenyl)-2-cyano-prop-2-enoic acid
- N-tert-butyl-4,4-dicyclopropyl-cyclopent-2-en-1-amine hydrochloride
- chloranylbenzene; sulfuryl diisocyanate
- N-tert-butyl-4,4-dicyclopropyl-cyclopent-2-en-1-amine
- (E)-4-(4-azidophenyl)-3-bromanyl-2-oxidanylidene-but-3-enenitrile
