2-[3-(6-bromanylhexyl)phenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(CN1)C2=CC(=CC=C2)CCCCCCBr
Isomeric SMILES
C1CNC(CN1)C2=CC(=CC=C2)CCCCCCBr
InChI
InChI=1S/C16H25BrN2/c17-9-4-2-1-3-6-14-7-5-8-15(12-14)16-13-18-10-11-19-16/h5,7-8,12,16,18-19H,1-4,6,9-11,13H2
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
- methyl (Z)-3-(2-thiophen-3-ylethylamino)but-2-enoate
- methyl (E)-3-(1-thiophen-3-ylethylamino)but-2-enoate
- 3-[[2,4-bis(2-methylbutan-2-yl)phenoxy]-ethanoyl-amino]-N-[1-[2,4,6-tris(chloranyl)phenyl]pyrazol-3-yl]benzamide
- dimethyl 1-[2-(furan-3-yl)ethyl]-2,6-dimethyl-4-(4-methylphenyl)-4H-pyridine-3,5-dicarboxylate
- dodecyl (2Z,4E)-5-(dimethylamino)-2-(phenylsulfonyl)penta-2,4-dienoate
- methyl (E)-3-[1-(furan-3-yl)ethylamino]but-2-enoate
- dimethyl 7,10a-dimethyl-9-phenyl-4,5,9,10-tetrahydrothieno[2,3-a]quinolizine-8,10-dicarboxylate hydrochloride
- 1,3-benzothiazol-2-yldiazane hydrochloride
- [2-(3,3-dimethyl-1-oxidanyl-2-oxidanylidene-butyl)-5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-3-yl] methoxysulfanylmethanoate
- (E)-but-2-enedioic acid; dimethyl 7,10a-dimethyl-9-phenyl-4,5,9,10-tetrahydrothieno[2,3-a]quinolizine-8,10-dicarboxylate
