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1-[(3-bromophenyl)methyl]-4-[(2,3-dimethoxyphenyl)methyl]piperazine-1,4-diium
1-[(3-bromophenyl)methyl]-4-[(2,3-dimethoxyphenyl)methyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C[NH+]2CC[NH+](CC2)CC3=CC(=CC=C3)Br
Isomeric SMILES
COC1=CC=CC(=C1OC)C[NH+]2CC[NH+](CC2)CC3=CC(=CC=C3)Br
InChI
InChI=1S/C20H25BrN2O2/c1-24-19-8-4-6-17(20(19)25-2)15-23-11-9-22(10-12-23)14-16-5-3-7-18(21)13-16/h3-8,13H,9-12,14-15H2,1-2H3/p+2
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium
- (4R)-6-azanyl-1-(3-chlorophenyl)-3-methyl-4-(2-nitrophenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
- 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-(pyridin-3-ylmethyl)piperazine-1,4-diium
- (6S)-9,9-dimethyl-6-(3-propoxyphenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
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- 1-[(4-chlorophenyl)methyl]-4-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium
- 3-[(4Z)-4-[(2-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]propanenitrile
- 1-[(4-bromophenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium
- 1-[(4-bromophenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium
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