1-pyridin-1-ium-2-ylpiperazin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC[NH2+]1)C2=CC=CC=[NH+]2
Isomeric SMILES
C1CN(CC[NH2+]1)C2=CC=CC=[NH+]2
InChI
InChI=1S/C9H13N3/c1-2-4-11-9(3-1)12-7-5-10-6-8-12/h1-4,10H,5-8H2/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-(4-methoxyphenyl)sulfanylphenyl]methyl-methyl-azanium
- 1-[5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazin-4-ium
- 1-[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazin-4-ium
- 3-benzamidopropanoate
- nitromethylsulfonylcyclohexane
- 1-(4-phenethylpiperazin-4-ium-1-yl)-2-thiophen-2-yl-ethanone
- (E)-N-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-2-yl-prop-2-enimidate
- 5-[(4-chlorophenyl)carbonylamino]benzene-1,3-dicarboxylate
- (1-methoxycarbonylcyclopropyl)azanium
- [2-(2-chlorophenyl)sulfanylphenyl]methyl-dimethyl-azanium
