2-(4-bromophenyl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCN)Br
Isomeric SMILES
C1=CC(=CC=C1CCN)Br
InChI
InChI=1S/C8H10BrN/c9-8-3-1-7(2-4-8)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
- N-(3,4-dimethylphenyl)-6-oxidanylidene-pyran-3-carboxamide
- N-(2-oxidanylidene-3-phenyl-propyl)ethanamide
- 3a-nitro-4-phenyl-2,3,4,5-tetrahydro-[1,2]oxazolo[2,3-b][1,2]oxazole
- 7-(aminomethyl)bicyclo[3.3.1]nonan-3-one
- 4-methylpent-3-en-1-yne
- methyl 5-bromanylhex-5-enoate
- 1,3-didodecylurea
- methyl 2-[2-azanyl-1-(phenylmethyl)indol-3-yl]ethanoate
- 7-oxidanyl-1-azacycloundecan-2-one
- 4-nitro-1-(phenylmethyl)imidazole
