3-[(E)-3-phenylprop-2-enyl]-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1CC=CC2=CC=CC=C2
Isomeric SMILES
C1COC(=O)N1C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C12H13NO2/c14-12-13(9-10-15-12)8-4-7-11-5-2-1-3-6-11/h1-7H,8-10H2/b7-4+
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-methoxy-4-(2-methylimidazol-1-yl)aniline
- 1,2-dihydrothieno[2,3-c][2,7]naphthyridin-5-amine
- [1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]methanol
- 1-(4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone
- 4-(1H-indol-3-yl)-2-methyl-butan-1-ol
- 2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-butanamide
- 2-(diethylamino)-2-(6-methylpyridin-3-yl)ethanenitrile
- (4S)-4-methyl-4-(trichloromethyl)oxetan-2-one
- ethyl 5-(chloromethyl)-3-methyl-1,2-oxazole-4-carboxylate
- lithium 2-[(pyridin-2-yl-$l^{2}-azanyl)methyl-$l^{2}-azanyl]pyridine
