1-[(2-bromophenyl)-(4-ethylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C2=CC=CC=C2Br)N3CCNCC3
Isomeric SMILES
CCC1=CC=C(C=C1)C(C2=CC=CC=C2Br)N3CCNCC3
InChI
InChI=1S/C19H23BrN2/c1-2-15-7-9-16(10-8-15)19(22-13-11-21-12-14-22)17-5-3-4-6-18(17)20/h3-10,19,21H,2,11-14H2,1H3
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-[(4-methoxyphenyl)-thiophen-3-yl-methyl]piperazine
- 1-[(2,6-dimethoxyphenyl)-(4-methylsulfanylphenyl)methyl]piperazine
- 1-[1-(2,3,4-trimethoxyphenyl)ethyl]piperazine
- 1-[[2,4-bis(fluoranyl)phenyl]-(5-bromanylthiophen-2-yl)methyl]piperazine
- N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-methoxy-N-propyl-benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-1-[5-[(4-methoxyphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]ethanone
- 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-N-(diphenylmethyl)ethanamide
- 2-[(4-ethoxyphenyl)-(4-fluorophenyl)sulfonyl-amino]-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide
- (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate
- N-(2-methyl-5-nitro-phenyl)-2-(phenylsulfonylamino)benzamide
