1-[1-(2-bromophenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1Br)NC2CCC3=C2C=CC=C3O
Isomeric SMILES
CC(C1=CC=CC=C1Br)NC2CCC3=C2C=CC=C3O
InChI
InChI=1S/C17H18BrNO/c1-11(12-5-2-3-7-15(12)18)19-16-10-9-14-13(16)6-4-8-17(14)20/h2-8,11,16,19-20H,9-10H2,1H3
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
- N1-(1-azabicyclo[2.2.2]octan-3-yl)-N4,N4-diethyl-benzene-1,4-diamine
- 1-(2-bromophenyl)-N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]ethanamine
- N-(4-methoxy-4-methyl-pentan-2-yl)naphthalen-2-amine
- N-[1-(2-bromophenyl)ethyl]-3-(4-methylphenyl)cyclobutan-1-amine
- N-[1-(2-bromophenyl)ethyl]-3-(3-fluorophenyl)cyclobutan-1-amine
- 3-(3-bromophenyl)-N-[1-(2-bromophenyl)ethyl]cyclobutan-1-amine
- N-[1-(2-bromophenyl)ethyl]-3-(2-fluorophenyl)cyclobutan-1-amine
- N-[1-(2-bromophenyl)ethyl]-3-(4-chlorophenyl)cyclobutan-1-amine
- 3-(4-bromophenyl)-N-[1-(2-bromophenyl)ethyl]cyclobutan-1-amine
- N-[1-(2-bromophenyl)ethyl]-3-(3-methylphenyl)cyclobutan-1-amine
