2-(2-bromophenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCN)Br
Isomeric SMILES
C1=CC=C(C(=C1)CCN)Br
InChI
InChI=1S/C8H10BrN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5-6,10H2
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
- 1-(2-bromophenyl)propan-2-one
- 1-(3-bromophenyl)propan-2-one
- 2-(2-chloranyl-6-fluoranyl-phenyl)ethanamine
- 1-(2-chloranyl-6-fluoranyl-phenyl)propan-2-one
- methyl 2-(2,4-dichlorophenyl)ethanoate
- methyl 2-[2,6-bis(chloranyl)phenyl]ethanoate
- methyl 2-(3-fluorophenyl)ethanoate
- 1-(2-methylphenyl)propan-2-one
- 1-(3-methylphenyl)propan-2-one
- 1-(3,4,5-trimethylphenyl)propan-2-one
