1-[(2,4-dichlorophenyl)-(2-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C2=C(C=C(C=C2)Cl)Cl)N3CCNCC3
Isomeric SMILES
COC1=CC=CC=C1C(C2=C(C=C(C=C2)Cl)Cl)N3CCNCC3
InChI
InChI=1S/C18H20Cl2N2O/c1-23-17-5-3-2-4-15(17)18(22-10-8-21-9-11-22)14-7-6-13(19)12-16(14)20/h2-7,12,18,21H,8-11H2,1H3
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
- 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfonylsulfonyl-phenol
- N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- ethyl 2-[2-(3-methylimidazol-3-ium-1-yl)ethanoylamino]benzoate
- 2-[ethanoyl-(2-ethylphenyl)amino]ethanoic acid
- 1-[3-[7,9-bis(chloranyl)-2-(4-fluorophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]indol-1-yl]ethanone
- N-(2,4-dichlorophenyl)-2-oxidanylidene-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide
- N-(5-methyl-1,3,4-thiadiazol-2-yl)undecanamide
- N-[2,4-bis(bromanyl)phenyl]-4-methoxy-benzenesulfonamide
- 1-[(2,4-dichlorophenyl)methyl]-7-(3-methylbutyl)-3-(phenylmethyl)purine-2,6-dione
- 1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-7-(2-methylpropyl)-3-(phenylmethyl)purine-2,6-dione
