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(2S)-1-(4-ethylphenoxy)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propan-2-ol
(2S)-1-(4-ethylphenoxy)-3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC(C[NH+]2CC[NH+](CC2)CCO)O
Isomeric SMILES
CCC1=CC=C(C=C1)OC[C@H](C[NH+]2CC[NH+](CC2)CCO)O
InChI
InChI=1S/C17H28N2O3/c1-2-15-3-5-17(6-4-15)22-14-16(21)13-19-9-7-18(8-10-19)11-12-20/h3-6,16,20-21H,2,7-14H2,1H3/p+2/t16-/m0/s1
Other Product
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- 2-[[7-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]sulfanyl]-1-morpholin-4-yl-ethanone
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[7-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]sulfanyl]ethanone
- (2R)-N-(3-methoxyphenyl)-2-(2-methylphenoxy)propanamide
- 2-[[7-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]sulfanyl]-N-phenyl-ethanamide
- 2-[[7-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]sulfanyl]-N-(2-methylphenyl)ethanamide
- (2S)-1-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-3-(4-propan-2-ylphenoxy)propan-2-ol
- 2-[[7-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]sulfanyl]-N-(3-methylphenyl)ethanamide
- 2-[[7-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]sulfanyl]-N-(4-methylphenyl)ethanamide
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