1-(2-propoxyethyl)piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC[NH+]1CC[NH2+]CC1
Isomeric SMILES
CCCOCC[NH+]1CC[NH2+]CC1
InChI
InChI=1S/C9H20N2O/c1-2-8-12-9-7-11-5-3-10-4-6-11/h10H,2-9H2,1H3/p+2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(4-methylpiperazine-1,4-diium-1-yl)butan-1-ol
- propan-2-ylidene(2-propan-2-ylideneazaniumylethyl)azanium
- 1-[2-(trifluoromethyl)phenyl]imidazole-2-carboxylate
- (2R)-2-azanyl-3-(5-bromanylthiophen-2-yl)propanoic acid
- 1-[4-(trifluoromethyl)phenyl]imidazole-2-carboxylate
- (2S)-2-azaniumyl-3-(5-bromanylthiophen-2-yl)propanoate
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-pentanoic acid
- [azanyl-(5-methylpyrazin-2-yl)methylidene]azanium
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-pentanoate
- 2-(3-oxidanylphenoxy)-1-piperazin-4-ium-1-yl-ethanone
