2-[1-[1-(3-bromophenyl)ethylamino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)Br)NC(C)C2=CC=CC=C2O
Isomeric SMILES
CC(C1=CC(=CC=C1)Br)NC(C)C2=CC=CC=C2O
InChI
InChI=1S/C16H18BrNO/c1-11(13-6-5-7-14(17)10-13)18-12(2)15-8-3-4-9-16(15)19/h3-12,18-19H,1-2H3
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
- N-[1-(3-bromophenyl)ethyl]-3-phenyl-cyclobutan-1-amine
- N-[1-(3-bromophenyl)ethyl]-3-(4-fluorophenyl)cyclobutan-1-amine
- N-[1-(3-bromophenyl)ethyl]-3-(2-chlorophenyl)cyclobutan-1-amine
- 1-[1-(3-bromophenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol
- 1-(3-bromophenyl)-N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]ethanamine
- N-[1-(3-bromophenyl)ethyl]-3-(4-methylphenyl)cyclobutan-1-amine
- N-[1-(3-bromophenyl)ethyl]-3-(3-fluorophenyl)cyclobutan-1-amine
- 3-(3-bromophenyl)-N-[1-(3-bromophenyl)ethyl]cyclobutan-1-amine
- N-[1-(3-bromophenyl)ethyl]-3-(2-fluorophenyl)cyclobutan-1-amine
- N-[1-(3-bromophenyl)ethyl]-3-(4-chlorophenyl)cyclobutan-1-amine
