1-[(3-bromophenyl)methyl]piperazine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CC2=CC(=CC=C2)Br.Cl.Cl
Isomeric SMILES
C1CN(CCN1)CC2=CC(=CC=C2)Br.Cl.Cl
InChI
InChI=1S/C11H15BrN2.2ClH/c12-11-3-1-2-10(8-11)9-14-6-4-13-5-7-14;;/h1-3,8,13H,4-7,9H2;2*1H
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-(4-ethylphenyl)-1H-indole
- ethyl 2-azanyl-3-(2-fluorophenyl)propanoate hydrochloride
- ethanedioic acid; propan-2-yl (3S)-2-(3-bromophenyl)pyrrolidine-3-carboxylate
- ethanedioic acid; 5-piperidin-2-yl-1,3,4-thiadiazol-2-amine
- 5-bromanylquinoline; ethanedioic acid
- ethanedioic acid; 2-(methylsulfanylmethyl)pyrrolidine
- N-[1-(1-benzothiophen-3-yl)propan-2-yl]-4-methyl-benzenesulfonamide
- N-[1-(4-methoxyphenyl)propan-2-yl]-4-methyl-benzenesulfonamide
- 2-tert-butylpyrrolidine hydrochloride
- 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
