3-[bis(furan-3-yl)phosphoryl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1P(=O)(C2=COC=C2)C3=COC=C3
Isomeric SMILES
C1=COC=C1P(=O)(C2=COC=C2)C3=COC=C3
InChI
InChI=1S/C12H9O4P/c13-17(10-1-4-14-7-10,11-2-5-15-8-11)12-3-6-16-9-12/h1-9H
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
- tris(furan-3-yl)-sulfanylidene-$l^{5}-phosphane
- tris(furan-3-yl)-selanylidene-$l^{5}-phosphane
- tris(furan-3-yl)-methyl-phosphanium
- 2-bromanyl-3-(bromomethyl)furan
- N-(3-chloranyl-2-oxidanylidene-propyl)-4-methyl-N,2-dinitro-benzenesulfonamide
- 1-[[(Z)-1,3-bis(chloranyl)prop-1-en-2-yl]oxy-chloranyl-phosphoryl]oxy-4-methyl-benzene
- 2-(1-benzofuran-2-ylsulfanyl)ethanol
- 2,2,2-tris(bromanyl)-N-[[(4-methoxyphenyl)amino]methyl]ethanamide
- (1S,2S)-2-chloranyl-1-methylsulfanyl-2,3-dihydro-1H-indene
- 2-(5-chloranyl-7-nitro-1H-indol-3-yl)ethylazanium
