1-[(3-bromophenyl)methyl]-4-[(1-methylpyrrol-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1CN2CCN(CC2)CC3=CC(=CC=C3)Br
Isomeric SMILES
CN1C=CC=C1CN2CCN(CC2)CC3=CC(=CC=C3)Br
InChI
InChI=1S/C17H22BrN3/c1-19-7-3-6-17(19)14-21-10-8-20(9-11-21)13-15-4-2-5-16(18)12-15/h2-7,12H,8-11,13-14H2,1H3
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
- 1-[(3-chlorophenyl)carbamoyl]-4-(4-methylphenyl)carbonyl-5-phenyl-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid
- 5-(4-ethoxyphenyl)-9-methoxy-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 1-(4-cyanophenyl)-3-[1-(phenylmethyl)pyrrolidin-3-yl]urea
- 2-[1-oxidanylidene-3-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-yl]isoindole-1,3-dione
- N-(2,4-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine
- N-[4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-1-(4-bromophenyl)methanimine
- 6-[3-(furan-2-ylmethylideneamino)-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)-1-(4-phenylphenyl)methanimine
- 2-(2,6-dimethylhept-5-enyl)-4-methyl-5-phenyl-1-(phenylmethyl)-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- [2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate
