1-(1,3-oxazolidin-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCOC1
Isomeric SMILES
CC(=O)N1CCOC1
InChI
InChI=1S/C5H9NO2/c1-5(7)6-2-3-8-4-6/h2-4H2,1H3
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
- 1-chloranyl-3-(2-chlorophenyl)-2-(4-chlorophenyl)but-3-en-2-ol
- 8-bicyclo[5.1.0]oct-1(7)-enylidene-(4-methoxyphenyl)azanium perchlorate
- N-(4-methoxyphenyl)bicyclo[5.1.0]oct-1(7)-en-8-imine
- 3-(4-chlorophenyl)-6-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydro-1,2,4-triazin-5-one
- 5-[(4-butoxyphenyl)amino]-6-chloranyl-pyrazine-2,3-dicarbonitrile
- 2-nitro-4-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]aniline
- methyl 4-chloranyl-2-methyl-5-methylsulfonyl-3-pyrrol-1-yl-benzoate
- N-[6-methyl-3-(4-methylpiperazin-1-yl)carbonyl-cinnolin-4-yl]ethanamide
- N-[2-(2-chloranylphenoxy)-5-methoxy-phenyl]methanesulfonamide
- lithium N-but-3-enyl-2-methanidyl-5-methyl-N-(2-phenylpropan-2-yl)benzamide
