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1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-4-piperidin-1-ium-1-yl-piperidin-1-ium
1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-4-piperidin-1-ium-1-yl-piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C[NH+]2CCC(CC2)[NH+]3CCCCC3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C[NH+]2CCC(CC2)[NH+]3CCCCC3)[N+](=O)[O-])OC
InChI
InChI=1S/C19H29N3O4/c1-25-18-12-15(17(22(23)24)13-19(18)26-2)14-20-10-6-16(7-11-20)21-8-4-3-5-9-21/h12-13,16H,3-11,14H2,1-2H3/p+2
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(2-fluorophenyl)-4-[[5-(2-nitrophenyl)furan-2-yl]methyl]piperazin-4-ium
- 1-(2-adamantyl)-4-piperidin-1-ium-1-yl-piperidin-1-ium
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- 1-[(E)-3-phenylprop-2-enyl]-4-[2-(2,6,6-trimethylcyclohexen-1-yl)ethyl]piperazine-1,4-diium
- methyl 4-[[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]methyl]benzoate
- 3-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-pyrrolidin-1-ium-1-yl-methyl]-6-ethoxy-1H-quinolin-2-one
- 3-[(R)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperazine-1,4-diium-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one
- 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-pyrrolidin-1-ium-1-yl-methyl]-7-methoxy-1H-quinolin-2-one
- 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-piperidin-1-ium-1-yl-methyl]-7-methoxy-1H-quinolin-2-one
- 3-[(R)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-(4-methylpiperidin-1-ium-1-yl)methyl]-7-methoxy-1H-quinolin-2-one
