3-azanyl-1,3-oxazolidin-2-one; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1N.OS(=O)(=O)O
Isomeric SMILES
C1COC(=O)N1N.OS(=O)(=O)O
InChI
InChI=1S/C3H6N2O2.H2O4S/c4-5-1-2-7-3(5)6;1-5(2,3)4/h1-2,4H2;(H2,1,2,3,4)
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
- 4-methyl-2,3-dihydro-1H-cyclopenta[b]indole
- 2-(1H-indol-3-yl)-2-phenyl-ethanol
- 1H-1,2,4-triazol-5-amine hydrochloride
- 3-[(Z)-2-phenylethenyl]-1H-indole
- (2R,3R)-2,3-diphenyloxirane-2,3-dicarbonitrile
- 6-(4-methylphenyl)-4-methylsulfanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 6-(4-methoxyphenyl)-4-methylsulfanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 4-methylsulfanyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
- dimethyl 4-(4-chlorophenyl)-4-cyano-heptanedioate
- 1,3,3a,4,5,6,7,7a-octahydroindol-2-one
