1-(2-bromoethyl)piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC[NH2+]1)CCBr
Isomeric SMILES
C1C[NH+](CC[NH2+]1)CCBr
InChI
InChI=1S/C6H13BrN2/c7-1-4-9-5-2-8-3-6-9/h8H,1-6H2/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
- (2R)-2-[(7-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methylazaniumyl]butanoate
- (2R)-2-[(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methylazaniumyl]butanoate
- 2-(phenylmethyl)-4,5-dihydro-1H-imidazol-3-ium
- 2-[(2-hydroxyphenyl)carbonylamino]ethanoate
- [(2R)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]azanium
- 3-chloranyl-5-methylsulfanyl-4-propan-2-ylsulfonyl-thiophene-2-carboxylate
- 2-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxylate
- 4-ethanoyl-3-methyl-5-methylsulfanyl-thiophene-2-carboxylate
- 4,4-bis(4-hydroxyphenyl)pentanoate
- 2-[(2S)-butan-2-yl]sulfonyl-4-(4-chlorophenyl)thiophene-3-carbonitrile
