4-oxa-1-azoniabicyclo[3.2.0]hept-1-en-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=[N+]2C(O1)CC2=O
Isomeric SMILES
C1C=[N+]2C(O1)CC2=O
InChI
InChI=1S/C5H6NO2/c7-4-3-5-6(4)1-2-8-5/h1,5H,2-3H2/q+1
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
- (1-methylpiperidin-4-yl)carbamic acid
- 3-ethyl-2-methyl-4-oxa-1-azabicyclo[3.2.0]hept-2-en-7-one
- [1-(2-methylpropyl)piperidin-4-yl] N-(2-hydroxyethyl)carbamate
- (1-ethyl-2-oxidanylidene-azetidin-3-yl) (4-nitrophenyl)methyl carbonate
- cyclohexanol; piperidin-4-ylcarbamic acid
- [2,6-dimethyl-4-(2-phenylmethoxyphenyl)-5-(propylcarbamoyloxy)-1,4-dihydropyridin-3-yl] 2-[methyl-(phenylmethyl)amino]ethyl carbonate
- pyrrolidin-2-yl N-(2-hydroxyethyl)carbamate
- ethyl 4-methylbenzenesulfonate; methanediimine
- 1-[bis(oxolan-2-yl)methyl]-1,2,3-triazole
- 2-morpholin-4-ylethyl (E)-4-azanylbut-2-enoate
