3-[(1Z)-buta-1,3-dienyl]-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CN1CCOC1=O
Isomeric SMILES
C=C/C=C\N1CCOC1=O
InChI
InChI=1S/C7H9NO2/c1-2-3-4-8-5-6-10-7(8)9/h2-4H,1,5-6H2/b4-3-
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
- 4-(hydroxymethyl)-1-methyl-pyridin-2-one
- 5-methyl-4,6-dihydrothieno[2,3-c]pyrrole
- 1,2,5,6-tetrahydropyrrolizine-3-thione
- 1-cyclopentyl-N,N-dimethyl-ethenamine
- (1-ethyl-2-nitro-aziridin-2-yl)methanol
- 1-(1-methylcyclopropyl)piperidine
- aziridin-1-yl(phenyl)methanimine
- 6-methyl-6-azabicyclo[3.2.1]octan-3-amine
- 4H-imidazo[5,1-d][1,2,3,5]thiatriazine
- 2-[2-[ethyl(methyl)amino]ethylamino]ethanol
