3-[(2-bromophenyl)methoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)N)Br
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC(=C2)N)Br
InChI
InChI=1S/C13H12BrNO/c14-13-7-2-1-4-10(13)9-16-12-6-3-5-11(15)8-12/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
- 5-azanyl-1-[(4-fluorophenyl)methyl]pyridin-2-one
- 4-(1,3-benzodioxol-5-ylmethoxymethyl)aniline
- 2-[(5-cyano-2-fluoranyl-phenyl)methylsulfanyl]ethanoic acid
- 4-azanyl-N-[2,3,4-tris(fluoranyl)phenyl]benzamide
- N-(4-azanyl-2-chloranyl-phenyl)-4-[butyl(methyl)amino]butanamide
- 3-azanyl-N-[2,5-bis(chloranyl)phenyl]-2-methyl-benzamide
- 2-(2-azanylphenoxy)-N-(3-methylbutyl)ethanamide
- (5-chloranyl-2-methoxy-phenyl)-(1,4-diazepan-1-yl)methanone
- N-(2-azanyl-5-chloranyl-phenyl)-3,4-dimethyl-benzamide
- 3-azanyl-N-(2,5-dimethoxyphenyl)propanamide
