1-[2-(2-bromanylphenoxy)ethyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC[NH2+]1)CCOC2=CC=CC=C2Br
Isomeric SMILES
C1C[NH+](CC[NH2+]1)CCOC2=CC=CC=C2Br
InChI
InChI=1S/C12H17BrN2O/c13-11-3-1-2-4-12(11)16-10-9-15-7-5-14-6-8-15/h1-4,14H,5-10H2/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
- (E)-4-[(3R)-5-(3-nitrophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-but-2-enoate
- 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(5,6-dimethoxy-1H-indol-2-yl)methanone
- (5-bromanyl-3-methyl-1H-indol-2-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone
- 1-[1-[6-(azepan-1-yl)-2-phenyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone
- 2-(2,1,3-benzothiadiazol-4-yloxy)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone
- (3R)-3-(4-chloranylphenoxy)-1-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)butan-2-one
- (2R)-2-[3-[(10aS)-1,3-bis(oxidanylidene)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]propanoylamino]propanoate
- (2R)-2-[3-[(10aS)-1,3-bis(oxidanylidene)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]propanoylamino]propanoic acid
- 1-(furan-2-ylmethyl)-6-(phenylmethyl)-2-sulfanylidene-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-4-one
- 1-(furan-2-ylmethyl)-6-(phenylmethyl)-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one
