1-[(2,4-dichlorophenyl)-(4-ethylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C2=C(C=C(C=C2)Cl)Cl)N3CCNCC3
Isomeric SMILES
CCC1=CC=C(C=C1)C(C2=C(C=C(C=C2)Cl)Cl)N3CCNCC3
InChI
InChI=1S/C19H22Cl2N2/c1-2-14-3-5-15(6-4-14)19(23-11-9-22-10-12-23)17-8-7-16(20)13-18(17)21/h3-8,13,19,22H,2,9-12H2,1H3
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
- 4',6,6'-trimethoxy-1',3',3'-trimethyl-8-nitro-spiro[chromene-2,2'-indole]
- 1-(4-bromanyl-2-fluoranyl-phenyl)-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one
- N-(2,4-dimethoxyphenyl)-2-[[3-(4-fluorophenyl)-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide
- N-[[4-[(4-chlorophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylideneamino]-2-(3,4-dimethylphenyl)ethanamide
- N-[2-[3-[2-[[2,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-4-methoxy-benzamide
- 2-chloranyl-N-[[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamothioyl]benzamide
- ethyl 2-(2-ethanoylsulfanylethanoylimino)-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate
- (4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl) 1H-indazole-3-carboxylate
- ethyl 2-[2-[2-[(3-methoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylimino]-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
- N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-3-iodanyl-4-methoxy-benzenesulfonamide
