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2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanehydrazide
2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C[NH+](CCC2=C1)CC(=O)NN)OC
Isomeric SMILES
COC1=C(C=C2C[NH+](CCC2=C1)CC(=O)NN)OC
InChI
InChI=1S/C13H19N3O3/c1-18-11-5-9-3-4-16(8-13(17)15-14)7-10(9)6-12(11)19-2/h5-6H,3-4,7-8,14H2,1-2H3,(H,15,17)/p+1
Other Product
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- 1-[(2S)-3-[hexyl(sulfonato)azaniumyl]-2-oxidanyl-propoxy]naphthalene
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- 2-[4-[2-[[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide
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- 2-[4-(4-chlorophenyl)piperazin-1-ium-1-yl]ethanehydrazide
- N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-[4-[(4-cyanophenyl)methyl]piperazin-1-ium-1-yl]ethanamide
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