2H-pyrano[3,2-c]pyridin-6-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(O1)C=C[NH+]=C2
Isomeric SMILES
C1C=CC2=C(O1)C=C[NH+]=C2
InChI
InChI=1S/C8H7NO/c1-2-7-6-9-4-3-8(7)10-5-1/h1-4,6H,5H2/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
- 3,6-bis(chloranyl)pyridazin-1-ium
- isoquinolin-2-ium-8-ol
- 4a,5-dihydro-1H-pyrido[2,3-b][1,4]thiazine
- 2,3-dihydro-1,3,4-oxadiazol-4-ium
- 2,3-dihydro-1,3,4-oxadiazole
- 2H-pyrano[2,3-b]pyridin-8-ium
- 5-decanoyl-2-oxidanyl-benzoate; hexadecylazanium
- 2H-pyrano[2,3-b]pyridine
- 5-decanoyl-2-oxidanyl-benzoate; trimethylazanium
- 5,6,7,8-tetrahydroisoquinolin-2-ium
