1-(4-bromophenyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=C(C=C1)Br)N
Isomeric SMILES
CCC(CC1=CC=C(C=C1)Br)N
InChI
InChI=1S/C10H14BrN/c1-2-10(12)7-8-3-5-9(11)6-4-8/h3-6,10H,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]-1-(2,4,5-trimethylphenyl)ethanamine
- 1-naphthalen-1-ylbutan-2-amine
- 2-[1-[2-(3-fluorophenyl)ethylamino]ethyl]-5-methyl-phenol
- 1-(2-chlorophenyl)butan-2-amine
- 5-[[2-(3-fluorophenyl)ethylamino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione
- 1-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)butan-2-amine
- N-[2-(3-fluorophenyl)ethyl]-2-methyl-butan-1-amine
- 1-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]butan-2-amine
- N-[2-(3-fluorophenyl)ethyl]-2-methyl-pentan-1-amine
- 1-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]butan-2-amine
