1-[(4-bromophenyl)-(2,5-dimethoxyphenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(C2=CC=C(C=C2)Br)N3CCNCC3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(C2=CC=C(C=C2)Br)N3CCNCC3
InChI
InChI=1S/C19H23BrN2O2/c1-23-16-7-8-18(24-2)17(13-16)19(22-11-9-21-10-12-22)14-3-5-15(20)6-4-14/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
- 2,3,7-triphenyl-6-(4-phenylphenyl)imidazo[1,2-b][1,2,4]triazine
- 3-azanyl-4,4,5,5,5-pentakis(fluoranyl)-1-thiophen-2-yl-pent-2-en-1-one
- 4-[[2,4-bis(phenylmethoxy)phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one
- 3-(4-chloranyl-3-methyl-phenyl)-1-(3-morpholin-4-ylpropyl)-1-(pyridin-4-ylmethyl)thiourea
- 1-[(2-chlorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-(3-methyl-2-propan-2-yl-phenyl)thiourea
- 2-(4-ethoxyphenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one
- 3,3,5-trimethyl-N-pyridin-3-yl-7-azabicyclo[3.2.1]octane-7-carbothioamide
- 2-(2,5-dimethylphenoxy)-N-[2-[2-(2,5-dimethylphenoxy)ethanoylamino]-4-(phenylcarbonyl)phenyl]ethanamide
- N-[2-[4-[3,5-bis(chloranyl)phenyl]-5-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]ethanamide
- 2-[(4-bromophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
