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triethyl-[3-[6-[3-(triethylazaniumyl)propoxy]pyridazin-3-yl]oxypropyl]azanium
triethyl-[3-[6-[3-(triethylazaniumyl)propoxy]pyridazin-3-yl]oxypropyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CCCOC1=NN=C(C=C1)OCCC[N+](CC)(CC)CC
Isomeric SMILES
CC[N+](CC)(CC)CCCOC1=NN=C(C=C1)OCCC[N+](CC)(CC)CC
InChI
InChI=1S/C22H44N4O2/c1-7-25(8-2,9-3)17-13-19-27-21-15-16-22(24-23-21)28-20-14-18-26(10-4,11-5)12-6/h15-16H,7-14,17-20H2,1-6H3/q+2
Other Product
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- [[6-[[diethyl(methyl)azaniumyl]-formamido-methyl]pyridin-2-yl]-formamido-methyl]-diethyl-methyl-azanium
- [5-[6-[4-[diethyl(methyl)azaniumyl]-1-formamido-pentyl]pyridin-2-yl]-5-formamido-pentan-2-yl]-diethyl-methyl-azanium diiodide
- [5-[6-[4-[diethyl(methyl)azaniumyl]-1-formamido-pentyl]pyridin-2-yl]-5-formamido-pentan-2-yl]-diethyl-methyl-azanium
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- [(3R,6S)-4,5,6-triacetyloxy-2-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]oxymethyl]oxan-3-yl] ethanoate
- 2-[[4-[2-[diethyl-(phenylmethyl)azaniumyl]ethylamino]-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]amino]ethyl-diethyl-(phenylmethyl)azanium
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