N-[1-(3-bromophenyl)ethyl]thiolan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)Br)NC2CCSC2
Isomeric SMILES
CC(C1=CC(=CC=C1)Br)NC2CCSC2
InChI
InChI=1S/C12H16BrNS/c1-9(14-12-5-6-15-8-12)10-3-2-4-11(13)7-10/h2-4,7,9,12,14H,5-6,8H2,1H3
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
- N-[1-(3-bromophenyl)ethyl]-2-tert-butyl-cyclohexan-1-amine
- N-[1-(3-bromophenyl)ethyl]-2,6-dimethyl-cyclohexan-1-amine
- 2-[[1-(3-bromophenyl)ethylamino]methyl]phenol
- 1-(4-bromophenyl)-N-[1-(3-bromophenyl)ethyl]ethanamine
- N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-1-(3-bromophenyl)ethanamine
- 4-[[1-(3-bromophenyl)ethylamino]methyl]benzenecarbonitrile
- N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-1-(3-bromophenyl)ethanamine
- 4-[1-[1-(3-bromophenyl)ethylamino]propyl]phenol
- 3-[1-(3-bromophenyl)ethylamino]-5-methyl-1,3-dihydroindol-2-one
- N-[1-(3-bromophenyl)ethyl]-3-methyl-1-phenyl-butan-1-amine
