1-[(3,4-dichlorophenyl)methyl]-4-(2,3-dimethylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl)C
Isomeric SMILES
CC1=C(C(=CC=C1)N2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl)C
InChI
InChI=1S/C19H22Cl2N2/c1-14-4-3-5-19(15(14)2)23-10-8-22(9-11-23)13-16-6-7-17(20)18(21)12-16/h3-7,12H,8-11,13H2,1-2H3
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
- 1-[(4-ethoxyphenyl)methyl]-4-pyridin-2-yl-piperazine
- [4-(2-methoxyphenyl)piperazin-1-yl]-morpholin-4-yl-methanone
- 1-(2-chlorophenyl)-4-[(4-ethylphenyl)methyl]piperazine
- 6-ethyl-7-methyl-3-(4-methylphenyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one
- N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide
- 4-chloranyl-N-(3-chlorophenyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
- N-(3-chlorophenyl)-4-diazanyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
- N-([1,3]thiazolo[4,5-b]quinoxalin-2-yl)ethanamide
- 4-[[4-(2,3-dimethylphenyl)piperazin-1-yl]methyl]phenol
- 1-[(4-chlorophenyl)methyl]-4-(2-methoxyphenyl)piperazine
