1-(thiophen-2-ylmethyl)piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC[NH2+]1)CC2=CC=CS2
Isomeric SMILES
C1C[NH+](CC[NH2+]1)CC2=CC=CS2
InChI
InChI=1S/C9H14N2S/c1-2-9(12-7-1)8-11-5-3-10-4-6-11/h1-2,7,10H,3-6,8H2/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
- 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylate
- [3-(4-chlorophenyl)sulfonyliminothiophen-2-ylidene]-methoxy-methanolate
- 6-(furan-2-yl)-2-methylsulfanyl-4-(trifluoromethyl)pyridin-1-ium-3-carbonitrile
- 4-(cyclohexylamino)-4-oxidanylidene-butanoate
- 2-(4-methoxyphenyl)carbonylbenzoate
- 2-tert-butyl-1H-benzimidazol-3-ium
- 2-[4-(3-naphthalen-1-yloxypropanoyl)piperazin-1-yl]ethanoic acid
- 3-(3H-benzimidazol-1-ium-1-yl)-1-(4-fluorophenyl)pyrrolidine-2,5-dione
- 2-[4-(3-naphthalen-2-yloxypropanoyl)piperazin-1-yl]ethanoic acid
- 1-(4-fluorophenyl)-3-(2-methyl-3H-benzimidazol-1-ium-1-yl)pyrrolidine-2,5-dione
