1-[(2-bromophenyl)-(5-chloranyl-2-methoxy-phenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)C(C2=CC=CC=C2Br)N3CCNCC3
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)C(C2=CC=CC=C2Br)N3CCNCC3
InChI
InChI=1S/C18H20BrClN2O/c1-23-17-7-6-13(20)12-15(17)18(22-10-8-21-9-11-22)14-4-2-3-5-16(14)19/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-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-methoxyphenyl)ethanamide
- 4-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methylsulfanyl]-5-phenyl-1,2,4-triazole
- 2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one
- 1-methyl-9-(phenylmethyl)-3-(3-phenylpropyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- 2-(2-ethoxynaphthalen-1-yl)-6-methyl-indolizine-3-carbaldehyde
- 2,4-bis(chloranyl)-5-methyl-N-(3-propoxypropyl)benzenesulfonamide
- N-[2-[di(propan-2-yl)amino]ethyl]-4-propyl-benzenesulfonamide
- ethyl 1-(2,4-dichlorophenyl)sulfonylpiperidine-2-carboxylate
- 2,4-bis(chloranyl)-N-cyclohexyl-5-methyl-N-prop-2-enyl-benzenesulfonamide
- N-[2-bromanyl-5-(trifluoromethyl)phenyl]-2,4-bis(chloranyl)-5-methyl-benzenesulfonamide
