oxidanidyl-oxidanylidene-phenacyloxy-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CO[P+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CO[P+](=O)[O-]
InChI
InChI=1S/C8H7O4P/c9-8(6-12-13(10)11)7-4-2-1-3-5-7/h1-5H,6H2
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
- cobalt(2+); cyclopenta-1,3-diene; triphenylphosphane
- copper; molybdenum; oxygen(2-)
- copper(1+); iron(2+)
- copper(1+); dibutylazanide
- copper benzenesulfinate
- distrontium; barium(2+); niobium(5+); oxygen(2-)
- chromium(3+); oxolane; chloride
- dipotassium; disodium; niobium(5+); oxygen(2-)
- nickel(2+); triethylphosphane
- (2,3,4-tributylcyclopenta-1,3-dien-1-yl)tin(3+)
