5-methyl-1,3-oxazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)NCO1
Isomeric SMILES
CC1C(=O)NCO1
InChI
InChI=1S/C4H7NO2/c1-3-4(6)5-2-7-3/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
- 3-(2-chloroethyloxy)propanal
- 2-oxidanyl-N-prop-2-enyl-propanamide
- [1-(methylamino)-1-oxidanylidene-propan-2-yl] ethanoate
- N-(2-methylprop-2-enyl)-2-oxidanyl-propanamide
- [1-(dimethylamino)-1-oxidanylidene-propan-2-yl] ethanoate
- N-butyl-2-oxidanyl-propanamide
- N-butan-2-yl-2-oxidanyl-propanamide
- N-(2-methylpropyl)-2-oxidanyl-propanamide
- N-methyl-2-oxidanyl-N-(3-oxidanylpropyl)propanamide
- N-ethyl-N-(2-hydroxyethyl)-2-oxidanyl-propanamide
