3-(2-chloroethyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1CCCl
Isomeric SMILES
C1COC(=O)N1CCCl
InChI
InChI=1S/C5H8ClNO2/c6-1-2-7-3-4-9-5(7)8/h1-4H2
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
- 5-azanylpentan-1-ol
- 1-(methoxymethyl)-4-[4-(methoxymethyl)phenoxy]benzene
- 3,5-dimethyl-1,2-oxazole-4-carboxylic acid
- N-[dimethylamino(methyl)phosphoryl]-N-methyl-methanamine
- methyl 3,5-ditert-butyl-4-oxidanyl-benzoate
- pentylcyclopropane
- dicyclohexyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 2,2-dimethylchromene
- 2,3,4,4,5,5-hexakis(chloranyl)cyclopent-2-en-1-one
- cyclobutanamine
