3-[diethoxyphosphoryl(oxidanyl)methyl]chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C1=COC2=CC=CC=C2C1=O)O)OCC
Isomeric SMILES
CCOP(=O)(C(C1=COC2=CC=CC=C2C1=O)O)OCC
InChI
InChI=1S/C14H17O6P/c1-3-19-21(17,20-4-2)14(16)11-9-18-12-8-6-5-7-10(12)13(11)15/h5-9,14,16H,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
- methyl (1S,3Z,3aS,6Z,6aR)-3,6-bis[methoxy(oxidanyl)methylidene]-2,5-bis(oxidanylidene)-1,3a,4,6a-tetrahydropentalene-1-carboxylate
- (Z)-[5-diazonio-2-(4-nitrophenyl)imidazol-4-ylidene]-pyrrolidin-1-yl-methanolate
- 2-[(1S,2S,5R)-2-acetyloxy-4-(acetyloxymethyl)-5-methyl-6-oxabicyclo[3.1.0]hex-3-en-3-yl]ethyl ethanoate
- (8R)-8-(hydroxymethyl)-3-methyl-8-oxidanyl-10,11-dihydro-9H-naphtho[2,1-g][1]benzofuran-4,5-dione
- 2-(4-methanoylquinolin-2-yl)quinoline-4-carbaldehyde
- phenyl N,N-dimethyl-N'-(trifluoromethylsulfonyl)carbamimidothioate
- 2-morpholin-4-yl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carbonitrile
- 5-methyl-2-methylsulfanyl-6H-indolo[2,3-b]quinolin-5-ium chloride
- 5-methyl-2-methylsulfanyl-6H-indolo[2,3-b]quinolin-5-ium
- potassium 1,1,2,2,3,3,4,4,5-nonamethyl-1,2,3,4-tetrasila-5-silanidacyclopentane
