1-[(3-chlorophenyl)-(4-methylphenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)N3CCNCC3
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)N3CCNCC3
InChI
InChI=1S/C18H21ClN2/c1-14-5-7-15(8-6-14)18(21-11-9-20-10-12-21)16-3-2-4-17(19)13-16/h2-8,13,18,20H,9-12H2,1H3
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-[(5-chloranyl-2-ethoxy-phenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine
- 1-[1-(3,4-dimethoxyphenyl)-2-pyridin-2-yl-ethyl]piperazine
- 3-[(3-methoxyphenyl)methyl]-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one
- N-(2,5-dimethylphenyl)-2-[[4-ethyl-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[(4-prop-2-enoxyphenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
- 4-oxidanylidene-N,1-diphenyl-2-pyridin-3-yl-azetidine-2-carboxamide
- 3-phenyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-enamide
- 4-(2-ethylbutanoyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide
- 2,2-bis(ethylsulfanyl)-N-(phenylcarbamoyl)ethanamide
- 2-chloranyl-N-[4-(2-chlorophenyl)sulfanylphenyl]-4-methylsulfonyl-benzamide
