1-methyl-1,2,3-trioxol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[O+]1C=COO1
Isomeric SMILES
C[O+]1C=COO1
InChI
InChI=1S/C3H5O3/c1-6-3-2-4-5-6/h2-3H,1H3/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
- (4Z)-4-[3-bromanyl-6-(piperidin-1-ylmethyl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one
- 3-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridine-2-carbonitrile
- 6-[3-(diethylamino)propoxy]-2-(1H-indol-2-yl)-6-pyridin-4-yl-1H-pyridazin-3-one
- 4-(1-pyrrolidin-1-ylethoxy)benzenethiol
- (4Z)-4-(5-chloranylindol-2-ylidene)-6-(2,6-dimethylpyridin-4-yl)-1,2-dihydropyridazin-3-one
- N-(1,3-thiazol-2-yl)-N-thiophen-2-yl-thiohydroxylamine
- methyl 6-chloranyl-3-(phenylcarbonyl)pyridine-2-carboxylate
- 5-(methoxymethyl)-1,2-dihydro-1,2,4-triazole-3-thione
- sulfanyl 3-(1,2,3-triazol-1-yl)pyridine-2-carboxylate
- N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide
