bis($l^{1}-oxidanyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)([O])[O]
Isomeric SMILES
C(=O)([O])[O]
InChI
InChI=1S/CO3/c2-1(3)4
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
- 3,4-diphenyl-1,2,3-oxadiazol-3-ium-5-olate
- bis(trimethylsilyl) 2-trimethylsilyloxypropanedioate
- trimethylsilyl 2,3-bis(trimethylsilyloxy)propanoate
- 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone
- 2-ethoxy-N-ethyl-ethanamine
- 1,2,4-tris(bromanyl)butane
- 2-bromanyl-2,2-bis(fluoranyl)ethanoyl chloride
- bis(azanyl)methylidene-[3-[bis(azanyl)methylideneazaniumyl]-4-[3-[6-(hydroxymethyl)-3-(methylazaniumyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-methanoyl-5-methyl-4-oxidanyl-oxolan-2-yl]oxy-2,5,6-tris(oxidanyl)cyclohexyl]azanium trisulfate
- 1-methyl-2-(trifluoromethyl)benzimidazole
- 2-(3-methoxyphenyl)-5-phenyl-1,3-oxazole
