3-[(E)-oct-2-enoyl]-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC(=O)N1CCOC1=O
Isomeric SMILES
CCCCC/C=C/C(=O)N1CCOC1=O
InChI
InChI=1S/C11H17NO3/c1-2-3-4-5-6-7-10(13)12-8-9-15-11(12)14/h6-7H,2-5,8-9H2,1H3/b7-6+
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
- 6-methyl-2-(phenylmethyl)pyridine-3-carbaldehyde
- tert-butyl (2S,3S)-5-ethyl-3-methyl-3,4-dihydro-2H-pyrrole-2-carboxylate
- tert-butyl N-(2-methylidenecyclohexyl)carbamate
- 5-(phenylmethyl)-1,3,5-dithiazinane
- 6-chloranyl-4-methyl-5-nitro-1H-benzimidazole
- 2-chloranyl-1-methyl-6-nitro-benzimidazole
- 5-chloranyl-2-methanoyl-N,N-dimethyl-benzamide
- 2-chloranyl-9-propan-2-yl-purin-6-amine
- (1E)-2-methyl-N-oxidanyl-2-phenyl-butanimidoyl chloride
- 1-diethoxyphosphoryl-1-fluoranyl-propan-2-one
