2-[2-[4-[(4-bromophenyl)methyl]piperazin-1-yl]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCOCCO)CC2=CC=C(C=C2)Br
Isomeric SMILES
C1CN(CCN1CCOCCO)CC2=CC=C(C=C2)Br
InChI
InChI=1S/C15H23BrN2O2/c16-15-3-1-14(2-4-15)13-18-7-5-17(6-8-18)9-11-20-12-10-19/h1-4,19H,5-13H2
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
- 4-[2,4-bis(chloranyl)phenoxy]-N-butyl-butanamide
- 3,6-bis(chloranyl)-9-(ethoxymethyl)carbazole
- 1-cyclohexyl-5-ethyl-6-oxidanyl-2-prop-2-enylsulfanyl-pyrimidin-4-one
- N-(1,3-benzothiazol-2-yl)-2-[1-(2-methylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide
- 6-bromanyl-2-(4-phenylphenyl)quinoline-4-carboxylate
- 6-bromanyl-2-(4-phenylphenyl)quinoline-4-carboxylic acid
- 9-(phenylmethoxymethyl)carbazole
- N-(2,6-dimethylphenyl)-4-methyl-3-nitro-benzamide
- 4,5-bis[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]benzene-1,2-dicarbonitrile
- 4-chloranyl-2-[1-[(4-cyclohexylphenyl)amino]ethenyl]phenol
