1-[(5-bromanyl-2-methoxy-phenyl)-(2-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Br)C(C2=CC=CC=C2OC)N3CCNCC3
Isomeric SMILES
COC1=C(C=C(C=C1)Br)C(C2=CC=CC=C2OC)N3CCNCC3
InChI
InChI=1S/C19H23BrN2O2/c1-23-17-6-4-3-5-15(17)19(22-11-9-21-10-12-22)16-13-14(20)7-8-18(16)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
- 1-[[2,3-bis(chloranyl)phenyl]-[2-chloranyl-5-(trifluoromethyl)phenyl]methyl]piperazine
- 4-methoxy-N-[2,4,6-tris(oxidanylidene)-1-phenyl-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]benzamide
- 5-azanylidene-6-[[3-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-2-thiophen-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 2-(1-azanyl-3-methylsulfanyl-propyl)-N-(4-propan-2-ylphenyl)-1,3-oxazole-4-carboxamide
- N-(4-chlorophenyl)-4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide
- 2-[5-(furan-2-yl)-3-methyl-pyrazol-1-yl]quinoxaline
- 4-phenyl-1-[2-(trifluoromethyloxy)phenyl]sulfonyl-piperidine-4-carbonitrile
- 5-(2-bromophenyl)-1,3-oxazole
- 1-[1-(4-methylphenyl)-2-pyridin-2-yl-ethyl]-1,4-diazepane
- 2,4-bis(fluoranyl)-3-methoxy-benzoic acid
