2-piperazine-1,4-diium-1-ylethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC[NH2+]1)CC[NH3+]
Isomeric SMILES
C1C[NH+](CC[NH2+]1)CC[NH3+]
InChI
InChI=1S/C6H15N3/c7-1-4-9-5-2-8-3-6-9/h8H,1-7H2/p+3
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
- bis(2-azanidylethyl)azanide; nickel(2+)
- ethyl 6-acetamido-3,5,7-tris(oxidanylidene)-1-phenyl-2,8-dihydro-1H-pyrrolizine-2-carboxylate
- zinc; bis(2-azanidylethyl)azanide; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine
- bis(2-azaniumylethyl)azanium
- 2-(1,2-benzothiazol-3-yloxy)ethyl-diethyl-azanium
- N-(3,5-dimethylphenyl)adamantan-2-amine
- 2-adamantyl-(3,5-dimethylphenyl)azanide; phosphanylidynemolybdenum
- S-(4-ethynylphenyl) ethanethioate
- [2,6-bis(trifluoromethyl)phenyl]phosphanide
- [4-methoxy-1-(2-methyl-1,3-dithian-2-yl)-4-oxidanylidene-butan-2-yl] 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
