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4-methoxy-3-methyl-1-oxidanidyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
4-methoxy-3-methyl-1-oxidanidyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=C2CCCCCC2=C1OC)[O-]
Isomeric SMILES
CC1=C[N+](=C2CCCCCC2=C1OC)[O-]
InChI
InChI=1S/C12H17NO2/c1-9-8-13(14)11-7-5-3-4-6-10(11)12(9)15-2/h8H,3-7H2,1-2H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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