1-[(3-bromophenyl)methyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CC[NH2+]1)CC2=CC(=CC=C2)Br
Isomeric SMILES
C1C[NH+](CC[NH2+]1)CC2=CC(=CC=C2)Br
InChI
InChI=1S/C11H15BrN2/c12-11-3-1-2-10(8-11)9-14-6-4-13-5-7-14/h1-3,8,13H,4-7,9H2/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
- 1-(4-chlorophenyl)-3-(pyridin-1-ium-4-ylmethyl)thiourea
- 1-[(2-chlorophenyl)methyl]-4-[(4-nitrophenyl)methyl]piperazine-1,4-diium
- 1-(3,4-dichlorophenyl)-3-(2-pyridin-1-ium-2-ylethyl)thiourea
- 1-[(3-methoxyphenyl)methyl]piperazine-1,4-diium
- 1-(4-fluorophenyl)-3-(pyridin-1-ium-4-ylmethyl)thiourea
- ethyl 4-methylidene-2-oxidanylidene-6-thiophen-3-yl-1,3-diazinane-5-carboxylate
- N-(3-chlorophenyl)-4-methyl-piperazin-4-ium-1-carbothioamide
- 2-phenoxy-N-pyridin-1-ium-3-yl-benzamide
- N-(3-chlorophenyl)-4-(phenylmethyl)piperazin-4-ium-1-carbothioamide
- 1-(3-chlorophenyl)-3-(2-pyridin-1-ium-2-ylethyl)thiourea
