2-[(2-bromophenyl)methyl-(phenylmethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCO)CC2=CC=CC=C2Br
Isomeric SMILES
C1=CC=C(C=C1)CN(CCO)CC2=CC=CC=C2Br
InChI
InChI=1S/C16H18BrNO/c17-16-9-5-4-8-15(16)13-18(10-11-19)12-14-6-2-1-3-7-14/h1-9,19H,10-13H2
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
- 1-[4-[4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazin-1-yl]phenyl]ethanone
- N'-[(4-chloranyl-3-nitro-phenyl)methyl]-N'-[3-(dimethylamino)propyl]-N,N-dimethyl-propane-1,3-diamine
- 1-(2-methoxyphenyl)-4-(pyridin-2-ylmethyl)piperazine
- 4-[[4-(2,5-dimethylphenyl)piperazin-1-yl]methyl]-2-ethoxy-phenol
- ethyl 4-[(3-methylthiophen-2-yl)methyl]piperazine-1-carboxylate
- 1-[(5-methyl-1H-imidazol-4-yl)methyl]azocane
- 2-[(3-phenylmethoxyphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 1-(2,5-dimethylphenyl)-4-[(3-methylthiophen-2-yl)methyl]piperazine
- 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-pyridin-2-yl-piperazine; ethanedioic acid
- 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-pyridin-2-yl-piperazine
