1,3,2-dioxaphosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1=COPO1
Isomeric SMILES
C1=COPO1
InChI
InChI=1S/C2H3O2P/c1-2-4-5-3-1/h1-2,5H
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
- 2,3-dimethylpyridin-1-ium-1-carboxamide chloride
- 2,3-dimethylpyridin-1-ium-1-carboxamide
- 5-(methylamino)-2-oxidanyl-benzenesulfonate
- 5-(methylamino)-2-oxidanyl-benzenesulfonic acid
- 4-oxidanylbenzene-1,2-dicarbohydrazide
- 7-oxidanylnaphthalene-1,2-dicarbohydrazide
- 2-[[2-[[2-[2-[[2-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoic acid
- (4-nitrophenyl)-phenyl-methanamine
- 2-[4-[(4-nitrophenoxy)carbonyloxymethyl]phenoxy]ethanoic acid
- 4-[4-[5-[5-ethyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-1-yl]pentanoyl]piperazin-1-yl]-4-oxidanylidene-butanoic acid
