1-[(4-bromophenyl)-(2,4-dimethylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C2=CC=C(C=C2)Br)N3CCNCC3)C
Isomeric SMILES
CC1=CC(=C(C=C1)C(C2=CC=C(C=C2)Br)N3CCNCC3)C
InChI
InChI=1S/C19H23BrN2/c1-14-3-8-18(15(2)13-14)19(22-11-9-21-10-12-22)16-4-6-17(20)7-5-16/h3-8,13,19,21H,9-12H2,1-2H3
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-(3-methylpyrrolidin-2-yl)-1-(phenylmethyl)piperidine
- 1-(2-methoxy-4,5-dimethyl-phenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-[3-(4-azanylbutyl)-2-(2,4,6-trimethylphenyl)-1H-indol-5-yl]ethanoic acid
- 4-[5,7-bis(fluoranyl)-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine
- 2-chloranyl-N-[1-[4-(2,4-dichlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]propanamide
- ethyl 4-[1-[4-[2,5-bis(chloranyl)phenyl]-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]ethylamino]-4-oxidanylidene-butanoate
- carbon monoxide; chromium(5+); ethanenitrile
- ethyl 3-ethyl-5-methyl-4,5-dihydro-1,2-oxazole-4-carboxylate
- 2-azanyl-8-chloranyl-5-oxidanylidene-4-phenyl-4H-pyrano[2,3-b]chromene-3-carbonitrile
- 9-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3,3,6,6-tetramethyl-10-(4-methylphenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
