1-oxidanidyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)[N+](=CC=C2)[O-]
Isomeric SMILES
C1CC2=C(C1)[N+](=CC=C2)[O-]
InChI
InChI=1S/C8H9NO/c10-9-6-2-4-7-3-1-5-8(7)9/h2,4,6H,1,3,5H2
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
- 5-methyl-7H-cyclopenta[b]pyridine
- 8-methyl-1,7-naphthyridine
- 8-(phenylmethyl)-1,7-naphthyridine
- (Z)-N-methylbenzenecarbohydrazonoyl bromide
- methyl 2,4-dimethyl-5-phenyl-pyrazole-3-carboxylate
- methyl 1-methyl-3,5-diphenyl-pyrazole-4-carboxylate
- methyl 3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)propanoate
- 1-methyl-3,4-diphenyl-pyrazole
- 1-(2-azanyl-6-methyl-benzimidazol-1-yl)ethanone
- 1-(2-azanyl-5-methyl-benzimidazol-1-yl)ethanone
