5-oxa-1-azabicyclo[4.2.0]oct-2-en-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN2C(O1)CC2=O
Isomeric SMILES
C1C=CN2C(O1)CC2=O
InChI
InChI=1S/C6H7NO2/c8-5-4-6-7(5)2-1-3-9-6/h1-2,6H,3-4H2
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-sulfanylidene-1-[2,2,2-tris(fluoranyl)ethyl]pyridin-2-one
- methyl 3-(2-oxidanylidene-4-sulfanylidene-pyridin-1-yl)-2,2-diphenyl-propanoate
- 3-phenylselanyl-5-oxa-1-azabicyclo[4.2.0]octan-8-one
- tert-butyl 2-(2-oxidanylidene-4-sulfanylidene-pyridin-1-yl)ethanoate
- 1-[1,3-bis(fluoranyl)propan-2-yl]-4-sulfanylidene-pyridin-2-one
- 4-(3,6-dihydro-2H-pyridin-1-ylmethyl)benzenecarbonitrile hydrochloride
- 4-(3,6-dihydro-2H-pyridin-1-ylmethyl)benzenecarbonitrile
- 4-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenol; 4-methylbenzenesulfonic acid
- 4-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenol
- [phenyl(pyridin-1-ium-4-yl)methyl] ethanoate bromide
