6-oxa-8-azabicyclo[3.2.1]octa-3,5(8)-dien-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=NC1C(=O)O2
Isomeric SMILES
C1C=CC2=NC1C(=O)O2
InChI
InChI=1S/C6H5NO2/c8-6-4-2-1-3-5(7-4)9-6/h1,3-4H,2H2
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
- 6-[(2Z)-2-(1,2-dihydropyrazol-3-ylidene)benzimidazol-5-yl]-5-methyl-1,2-diazinan-3-one
- 1-ethoxyethyl 4-(2-chlorophenyl)-1-ethyl-2-methyl-5-oxidanylidene-4,7-dihydrofuro[3,4-b]pyridine-3-carboxylate
- N-[5-[6-(4-methyl-6-oxidanylidene-1,2-diazinan-3-yl)-1H-benzimidazol-2-yl]furan-2-yl]ethanamide
- propyl 4-(2-chlorophenyl)-2-methyl-5-oxidanylidene-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate
- 6-oxa-8-azabicyclo[3.2.1]octa-1,4-dien-7-one
- 1-[4-(5-methoxy-1H-indol-3-yl)-1,3-thiazol-2-yl]-1-(phenylmethyl)guanidine
- (E)-2-diazonio-1-(1H-indol-2-yl)ethenolate
- (E)-2-(1H-indol-2-yl)-2-oxidanyl-ethenediazonium
- 5-methyl-1-(2-methylpropyl)-6-(2-pyridin-4-yl-3H-benzimidazol-5-yl)-1,2-diazinan-3-one
- 3-(2-chloranylethanoyl)-N,N-dimethyl-pyrrole-1-carboxamide
