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1-(3-methylphenoxy)-3-piperazine-1,4-diium-1-yl-propan-2-ol dichloride
1-(3-methylphenoxy)-3-piperazine-1,4-diium-1-yl-propan-2-ol dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC(C[NH+]2CC[NH2+]CC2)O.[Cl-].[Cl-]
Isomeric SMILES
CC1=CC(=CC=C1)OCC(C[NH+]2CC[NH2+]CC2)O.[Cl-].[Cl-]
InChI
InChI=1S/C14H22N2O2.2ClH/c1-12-3-2-4-14(9-12)18-11-13(17)10-16-7-5-15-6-8-16;;/h2-4,9,13,15,17H,5-8,10-11H2,1H3;2*1H
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- bis(azanyl)methylidene-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanyl-propyl]azanium sulfate
- [1-[(2-bromophenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol bromide
- 1-[4-(2-oxidanyl-3-phenoxy-propyl)piperazine-1,4-diium-1-yl]-3-phenoxy-propan-2-ol dichloride
- 1-(2-bromanylphenoxy)-3-piperazine-1,4-diium-1-yl-propan-2-ol dichloride
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- 2-morpholin-4-ium-4-yl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide chloride
- 4-[2-(4-nitrophenoxy)ethyl]-4-prop-2-enyl-morpholin-4-ium bromide
- 1-(2-phenoxyethyl)-1-(3-phenylprop-2-ynyl)piperidin-1-ium bromide
- N-[4-(2-isoquinolin-2-ium-2-ylethoxy)phenyl]ethanamide bromide
- 1-naphthalen-1-yloxy-3-piperazine-1,4-diium-1-yl-propan-2-ol dichloride
