1-(2-bromophenyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1Br)N
Isomeric SMILES
CCC(CC1=CC=CC=C1Br)N
InChI
InChI=1S/C10H14BrN/c1-2-9(12)7-8-5-3-4-6-10(8)11/h3-6,9H,2,7,12H2,1H3
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
- N-[2-(3-fluorophenyl)ethyl]-4-(furan-2-yl)butan-2-amine
- 1-(5-bromanylthiophen-2-yl)butan-2-amine
- N-[(2-chloranyl-5-nitro-phenyl)methyl]-2-(3-fluorophenyl)ethanamine
- 1-(5-chloranylthiophen-2-yl)-N-[2-(3-fluorophenyl)ethyl]ethanamine
- 1-[2-[bis(fluoranyl)methoxy]phenyl]butan-2-amine
- N-[[2,5-bis(fluoranyl)phenyl]methyl]-2-(3-fluorophenyl)ethanamine
- 1-(2-fluorophenyl)butan-2-amine
- 1-(4-ethylphenyl)-N-[2-(3-fluorophenyl)ethyl]propan-1-amine
- 2-(2-azanylbutyl)-4-chloranyl-phenol
- N-[2-(3-fluorophenyl)ethyl]-1-(1-propylpiperidin-4-yl)ethanamine
