1-pentan-3-ylpiperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)[NH+]1CC[NH2+]CC1
Isomeric SMILES
CCC(CC)[NH+]1CC[NH2+]CC1
InChI
InChI=1S/C9H20N2/c1-3-9(4-2)11-7-5-10-6-8-11/h9-10H,3-8H2,1-2H3/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
- 2-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methylsulfanyl]ethanoate
- 1-pentylpiperazine-1,4-diium
- 2-piperazine-1,4-diium-1-yl-N-pyridin-2-yl-ethanamide
- 2-piperazine-1,4-diium-1-yl-N-pyridin-3-yl-ethanamide
- 1-[2-(trifluoromethyl)phenyl]piperazin-4-ium
- 2,2,2-tris(fluoranyl)-N-[(3R)-pyrrolidin-1-ium-3-yl]ethanamide
- 2,2,2-tris(fluoranyl)-N-[(3R)-pyrrolidin-3-yl]ethanamide
- (2-methoxyphenyl)methyl-(1-methylpiperidin-1-ium-4-yl)azanium
- N-(4-chloranyl-3-nitro-phenyl)-2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]ethanamide
- 2-[(5-bromanyl-3-nitro-2-oxidanidyl-phenyl)methylideneamino]benzoate
