2-piperazin-4-ium-1-ylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC[NH2+]1)CCN
Isomeric SMILES
C1CN(CC[NH2+]1)CCN
InChI
InChI=1S/C6H15N3/c7-1-4-9-5-2-8-3-6-9/h8H,1-7H2/p+1
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
- 1-[4-[6-(4,4-diphenylpiperidin-1-yl)hexyl]-5-ethanoyl-2-methyl-6-(3-nitrophenyl)-1,2,3,4-tetrahydropyridin-3-yl]ethanone hydrochloride
- N-methyl-2-piperazin-4-ium-1-yl-ethanamine
- hexapotassium; bis(oxidanidyl)-oxidanylidene-(phosphonatomethyl)-$l^{5}-phosphane; hexane-1,6-diamine
- N-(hydroxymethyl)-N-methyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamide
- pent-1-yne-1,5-diol
- 1-ethenoxydodecane phosphate
- [4-[1,1,1-tris(fluoranyl)heptan-2-yloxycarbonyl]phenyl] 4-oxidanylbenzoate
- 1,1,1-tris(fluoranyl)heptan-2-yl 4-phenylmethoxybenzoate
- 1,1,1-tris(fluoranyl)heptan-2-yl 4-oxidanylbenzoate
- 4-(4-phenylmethoxyphenyl)carbonyloxybenzoate
