ethoxy-methyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCO[P+](=O)C
Isomeric SMILES
CCO[P+](=O)C
InChI
InChI=1S/C3H8O2P/c1-3-5-6(2)4/h3H2,1-2H3/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
- boron(1-); tetramethylazanium
- boron(1-); methyl(trioctyl)azanium
- boron(1-); tetraethylazanium
- bismuth; 1H-quinolin-2-one; dihydrate
- 2-octoxyethanoic acid; oxidanylidenebismuth
- 2,2,4,4,6,6-hexamethyl-8-phenyl-1,3,5,7,2,4,6,8$l^{3}-tetraoxatetrasilocane
- 2-[(2-methylphenyl)-phenyl-methoxy]-N'-oxidanyl-ethanimidamide
- aluminum; 2-oxidanylpropanoic acid
- boranylidyneborane
- boron(1-); hexadecyl(trimethyl)azanium
