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7-ethoxy-1-oxidanylidene-2,3-dihydro-[1,2,4]triazolo[4,3-a]quinolin-10-ium-4-carbaldehyde
7-ethoxy-1-oxidanylidene-2,3-dihydro-[1,2,4]triazolo[4,3-a]quinolin-10-ium-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=CC(=C3NNC(=O)[N+]3=C2C=C1)C=O
Isomeric SMILES
CCOC1=CC2=CC(=C3NNC(=O)[N+]3=C2C=C1)C=O
InChI
InChI=1S/C13H11N3O3/c1-2-19-10-3-4-11-8(6-10)5-9(7-17)12-14-15-13(18)16(11)12/h3-7H,2H2,1H3,(H,15,18)/p+1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]-N-[3,4-bis(fluoranyl)phenyl]methanesulfonamide
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