2-diethoxyphosphorylbenzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=CC2=C(C=CC3=CC=CC=C32)OC1=O)OCC
Isomeric SMILES
CCOP(=O)(C1=CC2=C(C=CC3=CC=CC=C32)OC1=O)OCC
InChI
InChI=1S/C17H17O5P/c1-3-20-23(19,21-4-2)16-11-14-13-8-6-5-7-12(13)9-10-15(14)22-17(16)18/h5-11H,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
- 1,1,1,2,2,3,3,4,4-nonakis(fluoranyl)hexadecane
- 1,1,1-tris(fluoranyl)-N-nitroso-N-(trifluoromethyl)methanesulfonamide
- 2-tert-butyl-2-methoxy-1,3-dithiolane
- 1,1,1-trimethoxy-2,2-dimethyl-propane
- 3-phenyl-1,2,3-oxadiazolidin-5-one
- N-oxidanidyl-1,1-diphenyl-methanimine
- 2-(hydroxymethyl)-1H-indole-6-carbonitrile
- (5-azanyl-2-chloranyl-phenyl)methanol
- 4-chloranyl-3-methanoyl-benzenecarbonitrile
- 2-(hydroxymethyl)-1-benzothiophene-5-carbonitrile
