1-[(4-bromophenyl)-(4-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)N3CCNCC3
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)N3CCNCC3
InChI
InChI=1S/C18H21BrN2O/c1-22-17-8-4-15(5-9-17)18(21-12-10-20-11-13-21)14-2-6-16(19)7-3-14/h2-9,18,20H,10-13H2,1H3
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
- 2,4-bis(chloranyl)-N-(4-cyano-3-methylsulfanyl-1H-pyrazol-5-yl)benzenesulfonamide
- 4-[3-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]benzenecarbonitrile
- 3-(4,4-dimethyl-5-oxidanyl-pentyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one
- 2-(3-ethoxyphenyl)-3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidin-4-one
- 3-[methyl-[4-nitro-5-(pyridin-2-ylamino)-2,1,3-benzoxadiazol-7-yl]amino]propanenitrile
- 3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylpiperidin-1-yl)propan-1-one
- 6-azanyl-4-(2-propoxyphenyl)-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2-[(4-methylphenyl)methyl]-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 4,8a-dimethyl-8-oxidanyl-6-(1-oxidanylpropan-2-yl)-1,4a,5,6,7,8-hexahydronaphthalen-2-one
- N-[1-(phenylmethyl)pyrrolidin-3-yl]naphthalene-2-sulfonamide
