1-(2-bromophenyl)piperazin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC[NH2+]1)C2=CC=CC=C2Br
Isomeric SMILES
C1CN(CC[NH2+]1)C2=CC=CC=C2Br
InChI
InChI=1S/C10H13BrN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2/p+1
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
- 2-piperazine-1,4-diium-1-yl-N-(1,3-thiazol-2-yl)ethanamide
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-nitrophenyl)propanoic acid
- 1-(3-phenoxypropyl)piperazine-1,4-diium
- [4-(phenylmethyl)piperazine-1,4-diium-1-yl]methylazanium
- (2S)-2-[[(2S)-2-azaniumyl-3-oxidanyl-propanoyl]amino]butanedioate
- 4-[4-cyano-5-(trifluoromethyl)pyrazol-1-yl]benzoate
- (2-methylphenyl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium
- (3-methylphenyl)methyl-(3-morpholin-4-ium-4-ylpropyl)azanium
- (2S)-2-[[(2S)-2-azaniumyl-4-oxidanidyl-4-oxidanylidene-butanoyl]amino]pentanedioate
- 3-[[(2S)-2-azaniumyl-3-oxidanyl-propanoyl]amino]propanoate
