[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CON=[N+]2C=C1
Isomeric SMILES
C1=CC2=CON=[N+]2C=C1
InChI
InChI=1S/C6H5N2O/c1-2-4-8-6(3-1)5-9-7-8/h1-5H/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-[2,4-bis(bromanyl)phenyl]ethanol
- 4H-pyrrolo[1,2-c][1,2,3]oxadiazol-7-ium
- 1-(2,4-diethylphenyl)ethanol
- 3-cyclohexa-1,3-dien-1-yl-2-methyl-imidazo[1,2-a]pyridine
- 2-[2,4-bis(fluoranyl)phenyl]octan-2-ol
- N-[5-(azepan-1-yl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-cyclohexyl-propanamide
- 1-(2-propylphenyl)ethanol
- N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide
- (7E)-3,7,11,15-tetramethylhexadeca-1,7-dien-5-yn-3-ol
- 5-(azepan-1-yl)-3-cyclohexyl-1-methyl-3H-1,4-benzodiazepin-2-one
