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1-[(5-chloranyl-2-methoxy-phenyl)-(2,5-dimethylphenyl)methyl]piperazine
1-[(5-chloranyl-2-methoxy-phenyl)-(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=CC(=C2)Cl)OC)N3CCNCC3
Isomeric SMILES
CC1=CC(=C(C=C1)C)C(C2=C(C=CC(=C2)Cl)OC)N3CCNCC3
InChI
InChI=1S/C20H25ClN2O/c1-14-4-5-15(2)17(12-14)20(23-10-8-22-9-11-23)18-13-16(21)6-7-19(18)24-3/h4-7,12-13,20,22H,8-11H2,1-3H3
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-[1-(5-ethylthiophen-2-yl)ethyl]piperazine
- 4-[(3-methoxyphenyl)-piperazin-1-yl-methyl]quinoline
- 6-azido-7-chloranyl-quinoline-5,8-dione
- 4-[[6-bromanyl-2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]methyl]-N-(2-methoxyethyl)benzamide
- N-(3,4-dichlorophenyl)-2,2,4,6-tetramethyl-quinoline-1-carboxamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-oxidanylidene-2-(pyridin-3-ylmethylsulfanyl)quinazolin-3-yl]propanamide
- ethyl N-[[3-(ethoxycarbonylcarbamothioylamino)-4-phenyldiazenyl-phenyl]carbamothioyl]carbamate
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-[(2,4-dimethylphenyl)methylsulfanyl]-4-oxidanylidene-quinazolin-3-yl]propanamide
- N-[[2,4-bis(fluoranyl)phenyl]carbamoyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-[(4-methylphenyl)methylsulfanyl]-4-oxidanylidene-quinazolin-3-yl]propanamide
