3-(2-bromophenyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1Br)C(C)N
Isomeric SMILES
CC(C1=CC=CC=C1Br)C(C)N
InChI
InChI=1S/C10H14BrN/c1-7(8(2)12)9-5-3-4-6-10(9)11/h3-8H,12H2,1-2H3
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
- 3-methyl-1-[(1-methylcyclohexa-2,4-dien-1-yl)methyl]-2,3-dihydroindole
- 1-[(1-methylcyclohexa-2,4-dien-1-yl)methyl]-2,3-dihydroindole
- 2-methyl-1-[(1-phenylcyclohexa-2,4-dien-1-yl)methyl]-2,3-dihydroindole
- 3-methoxy-1-[(1-phenylcyclohexa-2,4-dien-1-yl)methyl]-2,3-dihydroindole
- 2-(2-bromophenyl)-2-methoxy-ethanamine
- pent-4-yn-1-imine
- 3,3-dimethyl-1-[(1-methylcyclohexa-2,4-dien-1-yl)methyl]-2H-indole
- potassium iodanylplatinum(1+)
- 1-[(1-phenylcyclohexa-2,4-dien-1-yl)methyl]-2,3-dihydroindole
- 2-(2-bromophenyl)propan-1-amine
