4-methyl-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1COC(=O)N1
Isomeric SMILES
CC1COC(=O)N1
InChI
InChI=1S/C4H7NO2/c1-3-2-7-4(6)5-3/h3H,2H2,1H3,(H,5,6)
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
- formamidomethylboronic acid
- 4-(4-fluorophenyl)-2-methyl-3-pyridin-4-yl-1,2-oxazol-5-one
- N'-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-N-oxidanyl-methanimidamide
- 3-(4-methoxyphenyl)-2H-chromene-7,8-diol
- N'-(5-methyl-2-phenyl-pyrazol-3-yl)-N-oxidanyl-methanimidamide
- 1-sulfanylidene-4,6,7,8-tetrahydropyrimido[4,5-b]pyrrolizine-5-carbonitrile
- 3-acetyloxybutan-2-yl 2,2-dimethylpropanoate
- 6-hept-1-ynyl-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- 3-azanyl-4-cyclohexyl-N,2-bis(oxidanyl)butanamide
- N-[3-[bis(1-hydroxyethyl)amino]propyl]prop-2-enamide
