2-oxidanylidene-1,3,2-oxazaphospholidin-2-ium-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)O[P+](=O)N1
Isomeric SMILES
C1C(=O)O[P+](=O)N1
InChI
InChI=1S/C2H3NO3P/c4-2-1-3-7(5)6-2/h1H2,(H,3,5)/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
- 4-(4-chloranylphenoxy)-1-(4-hydroxyphenyl)pentane-1,3-dione
- 3-(oxidanylidenemethylidene)pyridin-4-one
- 5-methoxy-2-(4-methoxyphenyl)chromenylium-7-ol chloride
- 2-methyl-5-oxidanylidene-cyclopentene-1-carbonitrile
- furan-2-ylmethylcyanamide
- 5-methoxy-2-(4-methoxyphenyl)chromenylium-7-ol
- 9-chloranyl-5-(dimethylamino)-1,3-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione
- N-(2-chloroethyl)-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide
- (2R,3R,4R,5R)-2-(6-azanyl-2-methoxy-purin-9-yl)-5-[(1R)-1,2-bis(oxidanyl)ethyl]oxolane-3,4-diol
- 2-[2-(8-chloranylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanenitrile
