5-methoxy-4H-1,3,2-dioxaphosphinine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=COPOC1
Isomeric SMILES
COC1=COPOC1
InChI
InChI=1S/C4H7O3P/c1-5-4-2-6-8-7-3-4/h2,8H,3H2,1H3
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
- ethanoic acid; 2-(hydroxymethyl)-6-sulfanyl-oxane-3,4,5-triol; 1,1,1,2,2,3,3,4,4,5,5,6,6,8-tetradecakis(fluoranyl)octane
- 2-(2-methylpyrimidin-4-yl)ethyl N-[tert-butyl(dimethyl)silyl]oxycarbamate
- propan-2-yl 5-(2-azanyl-3-cyclohexyl-1-oxidanyl-propyl)furan-2-carboxylate
- 3-(cyclohexylmethyl)-5-(furan-2-yl)-1,3-oxazolidin-2-one
- N,N-bis(oxiran-2-ylmethyl)aziridine-1-carboxamide
- 5,5-diethyl-1,1-bis(oxiran-2-ylmethyl)imidazolidin-1-ium-2,4-dione
- 3-(1,3-benzothiazol-2-yl)-4-oxidanylidene-4-sulfanyl-butanethioate; dioctylazanium
- ethane-1,2-diamine; 2-phosphonoethylphosphonic acid
- 1-azanyl-1-(furan-2-yl)-4-methyl-pentan-1-ol
- N'-(2-azanylethyl)ethane-1,2-diamine; 2-phosphonoethylphosphonic acid
