furo[3,4-c]pyridin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+]=CC2=COC=C21
Isomeric SMILES
C1=C[NH+]=CC2=COC=C21
InChI
InChI=1S/C7H5NO/c1-2-8-3-7-5-9-4-6(1)7/h1-5H/p+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
- 4a,8-dihydro-4H-pyrido[3,2-d][1,2]oxazine
- 6-oxidanyl-1H-pyridazin-2-ium-4-one
- 3,5-bis(chloranyl)pyrazin-1-ium
- 4,5-dihydro-1,2,3-oxadiazol-3-ium
- furo[2,3-b]pyridin-7-ium-3-one
- 2-ethyl-5-methyl-pyrazin-1-ium
- N4,N4-bis(5-methyl-2-propan-2-yl-cyclohexyl)benzene-1,4-diamine
- 4-methyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- (4E)-4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-2-phenyl-pyrazol-3-one
- (4Z)-5-ethyl-4-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one
