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N-[1-(3-bromophenyl)ethyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
N-[1-(3-bromophenyl)ethyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)Br)NC2CCCCC3=CC=CC=C23
Isomeric SMILES
CC(C1=CC(=CC=C1)Br)NC2CCCCC3=CC=CC=C23
InChI
InChI=1S/C19H22BrN/c1-14(16-9-6-10-17(20)13-16)21-19-12-5-3-8-15-7-2-4-11-18(15)19/h2,4,6-7,9-11,13-14,19,21H,3,5,8,12H2,1H3
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
- methyl 4-[[1-(3-bromophenyl)ethylamino]methyl]benzoate
- 4-[1-[1-(3-bromophenyl)ethylamino]ethyl]-2-methoxy-phenol
- 4-[1-[1-(3-bromophenyl)ethylamino]ethyl]benzenecarbonitrile
- 1-(3-bromophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamine
- N-[1-[2,6-bis(chloranyl)-3-fluoranyl-phenyl]ethyl]-1-(3-bromophenyl)ethanamine
- N-[1-(3-bromophenyl)ethyl]-1,4-dioxaspiro[4.5]decan-8-amine
- 5-bromanyl-3-[1-(3-bromophenyl)ethylamino]-1,3-dihydroindol-2-one
- N-[1-(3-bromophenyl)ethyl]-1-(4-methylphenyl)ethanamine
- 2-[[1-(3-bromophenyl)ethylamino]methyl]-6-ethoxy-phenol
- 1-(3-bromophenyl)-N-[1-(2-fluorophenyl)ethyl]ethanamine
