1-[(3-bromophenyl)-(3-methylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C2=CC(=CC=C2)Br)N3CCNCC3
Isomeric SMILES
CC1=CC(=CC=C1)C(C2=CC(=CC=C2)Br)N3CCNCC3
InChI
InChI=1S/C18H21BrN2/c1-14-4-2-5-15(12-14)18(21-10-8-20-9-11-21)16-6-3-7-17(19)13-16/h2-7,12-13,18,20H,8-11H2,1H3
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-[1,3-benzodioxol-5-yl-(5-bromanyl-2-methoxy-phenyl)methyl]piperazine
- 2-azanyl-N-butan-2-yl-1-(2-fluorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 2-[(2-methyl-6-oxidanylidene-3,7-dihydropurin-8-yl)sulfanyl]ethanoic acid
- 3-(3,5-dimethyl-4-phenylmethoxy-phenyl)-1,2-oxazol-5-amine
- 5-(4-ethylsulfanylphenyl)-1H-pyrazol-3-amine
- 5-[(2-fluorophenyl)methyl]-1H-1,2,4-triazol-3-amine
- 1-[(2-chlorophenyl)-(4-phenylphenyl)methyl]-1,4-diazepane
- N-(1,3-benzodioxol-5-ylmethyl)-2-[8-(hydroxymethyl)-4a,8-dimethyl-2-(methylamino)-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]ethanamide
- N-[4-[2-(2-acetamidoethylamino)-2-oxidanylidene-ethyl]-8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]morpholine-4-carboxamide
- 1-(4-ethanoylpiperazin-1-yl)-2-[8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-2-(pyridin-3-ylamino)-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]ethanone
