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2-[4-[2,4-bis(chloranyl)-5-methyl-phenyl]sulfonylpiperazin-1-ium-1-yl]ethanol
2-[4-[2,4-bis(chloranyl)-5-methyl-phenyl]sulfonylpiperazin-1-ium-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)N2CC[NH+](CC2)CCO
Isomeric SMILES
CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)N2CC[NH+](CC2)CCO
InChI
InChI=1S/C13H18Cl2N2O3S/c1-10-8-13(12(15)9-11(10)14)21(19,20)17-4-2-16(3-5-17)6-7-18/h8-9,18H,2-7H2,1H3/p+1
Other Product
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- N-(6-chloranylquinolin-8-yl)-3-methyl-4-nitro-benzamide
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- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate
- 3-[[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-5-methylsulfanyl-1,3,4-thiadiazole-2-thione
- 2-[4-(4-butoxynaphthalen-1-yl)sulfonylpiperazin-1-ium-1-yl]ethanol
- N-(2-fluorophenyl)-N-[(1S)-2-oxidanylidene-2-[(phenylmethyl)amino]-1-pyridin-4-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide
- [(1R)-1-(4-ethylphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]ethyl]-dimethyl-azanium
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