2-oxidanylidene-1,2-oxaphospholan-2-ium-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C[P+](=O)O1)O
Isomeric SMILES
C1C(C[P+](=O)O1)O
InChI
InChI=1S/C3H6O3P/c4-3-1-6-7(5)2-3/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
- 2,4,6-tri(propan-2-yl)-5-sulfanylidene-1,3,5-dioxaphosphinan-5-ium
- N-[bis(dipropylamino)-propylimino-$l^{5}-phosphanyl]-N-propyl-propan-1-amine
- N-butyl-N-[butylimino-(dibutylamino)-(diethylamino)-$l^{5}-phosphanyl]butan-1-amine
- N-butyl-N-[butylimino-bis(dibutylamino)-$l^{5}-phosphanyl]butan-1-amine
- 2-methylidene-4-phenyl-butan-1-ol
- benzene; bromanylnickel; triphenylphosphane
- 2,2,2-tris(fluoranyl)ethanoyloxyiodanuidyl 2,2,2-tris(fluoranyl)ethanoate
- 2-methyl-5H-[1,2,4]triazolo[5,1-a]isoindole
- 2-ethyl-5H-[1,2,4]triazolo[5,1-a]isoindole
- 2-(4-nitrophenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole
