bis(furan-2-ylmethoxy)-oxidanylidene-phosphanium
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Canonical SMILES:
C1=COC(=C1)CO[P+](=O)OCC2=CC=CO2
Isomeric SMILES
C1=COC(=C1)CO[P+](=O)OCC2=CC=CO2
InChI
InChI=1S/C10H10O5P/c11-16(14-7-9-3-1-5-12-9)15-8-10-4-2-6-13-10/h1-6H,7-8H2/q+1
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-bis(methylperoxy)phosphorylethane
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]ethanoic acid; methane
- 2,2-bis(chloranyl)ethanoic acid; 3-cyclohexylbicyclo[2.2.0]hexa-1,3,5-triene
- strontium 1-oxidanidyl-2-[(1-oxidanidylpyridin-1-ium-2-yl)disulfanyl]pyridin-1-ium dinitrate
- N-aminocarbonyl-1,2-oxazole-3-carboxamide
- 5-(azocan-2-yl)-1,3-thiazole
- 2-chloranyl-N-[(phenylmethyl)carbamoyl]pyridine-3-carboxamide
- N-[bis(3-methylbutyl)carbamoyl]pyridine-3-carboxamide
- pyrido[2,3-b][1,5]benzothiazepine
- 3-azanylidene-8,9-diethoxy-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinoline-1-carbonitrile

