1-[(2,4-dichlorophenyl)-(2,5-dimethylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(C2=C(C=C(C=C2)Cl)Cl)N3CCNCC3
Isomeric SMILES
CC1=CC(=C(C=C1)C)C(C2=C(C=C(C=C2)Cl)Cl)N3CCNCC3
InChI
InChI=1S/C19H22Cl2N2/c1-13-3-4-14(2)17(11-13)19(23-9-7-22-8-10-23)16-6-5-15(20)12-18(16)21/h3-6,11-12,19,22H,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
- 4-butan-2-ylidene-1-(4-iodophenyl)pyrazolidine-3,5-dione
- N-[6-azanyl-5-cyano-2-(3-pyrazol-1-ylpropylamino)-4-thiophen-2-yl-4H-pyran-3-yl]benzamide
- N-[azanyl-[3-[(4-chlorophenyl)sulfanylmethyl]-5-oxidanylidene-1-phenyl-pyrazolidin-4-yl]methylidene]benzamide
- 2-[(3-methoxy-4-methyl-phenyl)amino]-2-phenyl-indene-1,3-dione
- tert-butyl 2-[3-(3,4-dichlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoate
- N-[[3-ethoxy-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-5-prop-2-enyl-phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide
- N'-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide
- 2-cyano-3-[1-(2,3-dimethylphenyl)pyrrol-2-yl]-N-(4-hydroxyphenyl)prop-2-enamide
- N-(3-methoxyphenyl)-N'-(naphthalen-1-ylmethylideneamino)propanediamide
- 4-butoxy-N-[2-(dimethylamino)-2-phenyl-ethyl]benzamide
