bis(ethenoxy)-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CO[P+](=O)OC=C
Isomeric SMILES
C=CO[P+](=O)OC=C
InChI
InChI=1S/C4H6O3P/c1-3-6-8(5)7-4-2/h3-4H,1-2H2/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
- [2-(6-chloranylpyridin-2-yl)-6-ethyl-phenyl]-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- [2-(6-chloranylpyridin-2-yl)-6-ethyl-phenyl]-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- [2,2-bis(6-fluoranylpyridin-2-yl)cyclohexyl]-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- [2,2-bis(6-fluoranylpyridin-2-yl)cyclohexyl]-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 1-(2-ethyl-2-methyl-4-nitro-3-phenyl-cyclobutyl)piperidine
- 2-(4-phenylphenyl)but-3-yn-2-yl ethanoate
- 1-(2,2,4-trimethyl-4-nitro-3-phenyl-cyclobutyl)piperidine
- 1-[4-(4-fluorophenyl)phenyl]prop-2-ynyl 2,2-dimethylpropanoate
- 1-(2-nitro-2-phenyl-cyclobutyl)piperidine
- 3-(4-phenylphenyl)pent-1-yn-3-yl ethanoate
