2-[(2-bromophenyl)methyl-ethyl-amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCO)CC1=CC=CC=C1Br
Isomeric SMILES
CCN(CCO)CC1=CC=CC=C1Br
InChI
InChI=1S/C11H16BrNO/c1-2-13(7-8-14)9-10-5-3-4-6-11(10)12/h3-6,14H,2,7-9H2,1H3
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-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-5,7-diamine
- 7-(4-fluorophenyl)-1H-indole
- ethyl 4-[(phenylmethyl)iminomethylamino]-1,2,4-triazol-4-ium-1-carboxylate
- 1,4-bis(2-chloroethylsulfonyl)butane
- (dimethylazaniumyl)boranuide
- [1-(2-hydroxyethyl)piperidin-4-yl] 2,2-diphenylethanoate
- dimethylaminoboranuide
- O2-tert-butyl O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
- 2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide
- 1,4-bis(furan-2-yl)butane-1,4-dione
