4-diethoxyphosphorylchromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=CC(=O)OC2=CC=CC=C21)OCC
Isomeric SMILES
CCOP(=O)(C1=CC(=O)OC2=CC=CC=C21)OCC
InChI
InChI=1S/C13H15O5P/c1-3-16-19(15,17-4-2)12-9-13(14)18-11-8-6-5-7-10(11)12/h5-9H,3-4H2,1-2H3
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
- 6-chloranyl-2-phenyl-1H-imidazo[2,1-c][1,4]benzoxazine
- propan-2-yl 1-oxidanylidenepyrimido[1,2-a]quinoline-2-carboxylate
- 2-adamantyloxy-ethenyl-diphenyl-silane
- diethyl 1,4-bis(oxidanylidene)-5,10-dihydrophenazine-2,3-dicarboxylate
- 6,7-dimethoxy-1,4,5,8-tetrakis(oxidanyl)naphthalene-2,3-dione
- N-(5-bromanyl-2-cyclopropylcarbonyl-1-benzofuran-3-yl)ethanamide
- 1,2,4-tricyclopentylbenzene
- bis(chloranyl)-[chloranyl-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)boranyl]-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane
- 2-chloranyl-10-oxidanyl-benzo[b][1,4]benzothiaphosphinine 10-oxide
- 4,7-bis(chloranyl)-2-(trichloromethyl)quinazoline
