4-ethenyl-3-(phenylmethyl)-1,3-oxazolidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1COC(=O)N1CC2=CC=CC=C2
Isomeric SMILES
C=CC1COC(=O)N1CC2=CC=CC=C2
InChI
InChI=1S/C12H13NO2/c1-2-11-9-15-12(14)13(11)8-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2
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
- 2-(1-nitro-1-phenyl-propan-2-yl)cyclopentan-1-one
- (4Z)-4-[azanyl-(3-chlorophenyl)methylidene]-2-butyl-5-methyl-pyrazol-3-one
- (4Z)-4-[azanyl(naphthalen-2-yl)methylidene]-2,5-dimethyl-pyrazol-3-one
- (5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-(2-hydroxyphenyl)methanone
- 3-methyl-4-phenyl-1-(phenylmethyl)piperidin-4-ol hydrochloride
- 3-methyl-4-phenyl-piperidin-4-ol
- 3-(4-chlorophenyl)-1,2-thiazole
- [1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-4-phenyl-piperidin-4-yl] propanoate
- bis[4-(dimethylamino)pyridin-1-ium-1-yl]methanone
- 1-(4-fluorophenyl)-4-(4-phenylpiperidin-1-yl)butan-1-one
