1-[(2-chlorophenyl)-(3,5-dimethylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)C(C2=CC=CC=C2Cl)N3CCNCC3)C
Isomeric SMILES
CC1=CC(=CC(=C1)C(C2=CC=CC=C2Cl)N3CCNCC3)C
InChI
InChI=1S/C19H23ClN2/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
- 2-methyl-N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide
- N-prop-2-enyl-2-thiophen-2-yl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]ethanamide
- 3-chloranyl-2,2-dimethyl-N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]propanamide
- 2-[(2,4-dimethylphenyl)carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide
- 2-[[3,4-bis(fluoranyl)phenyl]carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide
- N-[2-(cyclohexen-1-yl)ethyl]-1-(phenylcarbonyl)piperidine-4-carboxamide
- methyl 3-[[4-(trifluoromethyloxy)phenyl]carbamoyl]benzoate
- 2-azanyl-4-[5-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-1-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(4-bromophenyl)-4-[2,4-dimethyl-5-[(4-methylphenyl)sulfanylmethyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-[4-chloranyl-2-(trifluoromethyl)phenyl]-4-[2,5-dimethyl-3-[(2-methylphenyl)sulfanylmethyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
