2-[(3-bromophenyl)methoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OCC2=CC(=CC=C2)Br
Isomeric SMILES
C1=CC=C(C(=C1)N)OCC2=CC(=CC=C2)Br
InChI
InChI=1S/C13H12BrNO/c14-11-5-3-4-10(8-11)9-16-13-7-2-1-6-12(13)15/h1-8H,9,15H2
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-[4-(aminomethyl)phenyl]-2-[methyl-(1-methylpiperidin-4-yl)amino]ethanamide
- 1-[3,4-bis(fluoranyl)phenyl]-2-(2-methylimidazol-1-yl)ethanamine
- N-(4-aminophenyl)-3-cyclopentyloxy-propanamide
- 3-azanyl-N-(2-bromophenyl)-4-methyl-benzamide
- methyl 2-[(3-aminophenyl)sulfonylamino]ethanoate
- N-(3-azanyl-2-methyl-phenyl)-5-bromanyl-furan-2-carboxamide
- N-(3-aminophenyl)-4-(2,4-dimethylphenoxy)butanamide
- N-(2-azanyl-4-chloranyl-phenyl)-2-(2-methylimidazol-1-yl)propanamide
- 4-fluoranyl-2-[(5-methylpyrazin-2-yl)carbonylamino]benzoic acid
- N-(3-azanyl-2-methyl-phenyl)-2-(2,5-dimethylphenoxy)ethanamide
