1-[(2-bromophenyl)-(3,5-dimethylphenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)C(C2=CC=CC=C2Br)N3CCNCC3)C
Isomeric SMILES
CC1=CC(=CC(=C1)C(C2=CC=CC=C2Br)N3CCNCC3)C
InChI
InChI=1S/C19H23BrN2/c1-14-11-15(2)13-16(12-14)19(22-9-7-21-8-10-22)17-5-3-4-6-18(17)20/h3-6,11-13,19,21H,7-10H2,1-2H3
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
- 7-[[3-[(4-methylphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 6-[(5-chloranyl-2-methoxy-phenyl)-piperazin-1-yl-methyl]isoquinoline
- [1-[1-[4-[bis(fluoranyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]-1-oxidanylidene-propan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
- 6-azanyl-5-[2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione
- N-(4-acetamidophenyl)-2-(4-nitrophenyl)sulfanyl-ethanamide
- N-[2-(dimethylamino)quinolin-4-yl]-2-[4-(phenylcarbonyl)piperazine-1,4-diium-1-yl]ethanamide
- [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate
- 3,5,6-tris(chloranyl)-4-[2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]pyridine-2-carboxylic acid
- 1,1-bis[3-(dimethylamino)propyl]-3-(2-ethoxyphenyl)thiourea
- 2-[3-[[3-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanamide
