1-[(5-bromanylthiophen-2-yl)methyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC[NH2+]1)CC2=CC=C(S2)Br
Isomeric SMILES
C1C[NH+](CC[NH2+]1)CC2=CC=C(S2)Br
InChI
InChI=1S/C9H13BrN2S/c10-9-2-1-8(13-9)7-12-5-3-11-4-6-12/h1-2,11H,3-7H2/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
- 6-phenyl-3-propan-2-yl-2H-[1,2]oxazolo[5,4-b]pyridin-4-one
- methyl 5-(4-chlorophenyl)-2-(3-morpholin-4-ylsulfonylphenyl)carbothioyl-pyrazole-3-carboxylate
- [2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(methylsulfonylamino)benzoate
- 1-[(5-bromanylthiophen-2-yl)methyl]piperazine
- 7-chloranyl-3-oxidanyl-2-thiophen-2-yl-1H-quinolin-4-one
- N-(2-chlorophenyl)-2-(5-methylthiophen-2-yl)-3H-benzimidazole-5-sulfonamide
- 4-(4-methoxynaphthalen-1-yl)-N-prop-2-enyl-1,3-thiazol-2-amine
- 2,2,2-tris(fluoranyl)-1-(4-phenyl-2-thiophen-2-yl-quinolin-3-yl)ethanone
- 1-[(5-chloranylthiophen-2-yl)methyl]piperazine-1,4-diium
- 1-[(5-chloranylthiophen-2-yl)methyl]piperazine
