1-[(5-bromanyl-2-methoxy-phenyl)-(4-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=C(C=CC(=C2)Br)OC)N3CCNCC3
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=C(C=CC(=C2)Br)OC)N3CCNCC3
InChI
InChI=1S/C19H23BrN2O2/c1-23-16-6-3-14(4-7-16)19(22-11-9-21-10-12-22)17-13-15(20)5-8-18(17)24-2/h3-8,13,19,21H,9-12H2,1-2H3
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
- copper (4-nitrophenyl)-[[2-(pyridin-2-ylmethylidene)hydrazinyl]-sulfaniumylidene-methyl]azanide
- N-[2-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl]pyridine-3-carboxamide
- N-[3,5-bis(chloranyl)phenyl]-4-iodanyl-benzenesulfonamide
- N-(4-tert-butylphenyl)-1-(2-nitrophenyl)methanesulfonamide
- methyl 2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-3-[(2-methylpropan-2-yl)oxy]propanoate
- 2-[(4-methoxyphenyl)amino]-3,5-dinitro-benzamide
- 4-(4-fluorophenyl)-1-(4-iodophenyl)sulfonyl-3,6-dihydro-2H-pyridine
- N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3,5-bis(trifluoromethyl)benzenesulfonamide
- N-[4-(diethylamino)-2-methyl-phenyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide
- 8-(2,5-dimethoxyphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ol
