4-(methylamino)-1,3-dioxol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=COC(=O)O1
Isomeric SMILES
CNC1=COC(=O)O1
InChI
InChI=1S/C4H5NO3/c1-5-3-2-7-4(6)8-3/h2,5H,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
- 3,5-bis(oxidanyl)cyclohexa-2,4-dien-1-one
- 2,2-dimethylbutane; 1,2,3-triazine
- 2-(2-azanylethylamino)ethanoate; 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 1-ethenylimidazole; prop-2-enamide; prop-2-enoic acid
- 2-(2,3-dihydro-1,3-benzothiazol-2-yl)propanamide
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane dihydrate
- thiocyanate pentahydrate
- 3-decyl-N,N-dimethyl-2H-imidazole-1-carboxamide bromide
- 3-decyl-N,N-dimethyl-2H-imidazole-1-carboxamide
- morpholin-4-yl-(3-morpholin-4-ylcarbonyl-2H-imidazol-1-yl)methanone chloride
