(5-diphenylphosphanylfuran-2-yl)phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=C(O3)P(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=C(O3)P(=O)(O)O
InChI
InChI=1S/C16H14O4P2/c17-22(18,19)16-12-11-15(20-16)21(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H,(H2,17,18,19)
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
- ethyl (2R)-7-iodanyl-2-oxidanyl-2-phenyl-heptanoate
- ethyl 5-(3,4-dichlorophenyl)-3-(pyridin-3-ylmethyl)imidazole-4-carboxylate
- (4R,5R)-4,5-bis[4-(trifluoromethyl)phenyl]-1,3-dioxolan-2-one
- 2-[(6-bromanyl-2-ethyl-8-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol
- (1R,2S,4R,5R)-6-[(2-oxidanylidene-5,6-dihydro-4H-1,3,2$l^{5}-benzodioxaphosphocin-2-yl)oxy]cyclohexane-1,2,3,4,5-pentol
- 7,8-dimethoxy-2-(trifluoromethylsulfonyl)-5H-pyrido[4,3-b]indol-1-one
- diethyl 2-(2,4-dinitronaphthalen-1-yl)propanedioate
- N-(5-bromanylpentyl)-N-ethyl-2,4,6-trimethyl-benzenesulfonamide
- 6-(2-diethoxyphosphorylethyl)-5,7-dihydrobenzo[d][2]benzophosphepine
- methyl 1-acridin-9-yl-5-(2-methoxy-2-oxidanylidene-ethyl)-1,2,3-triazole-4-carboxylate
