3-[(2-bromanylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC2=CC(=CC=C2)N)Br
Isomeric SMILES
C1=CC=C(C(=C1)OCC2=CC(=CC=C2)N)Br
InChI
InChI=1S/C13H12BrNO/c14-12-6-1-2-7-13(12)16-9-10-4-3-5-11(15)8-10/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
- 6-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]pyridine-3-carbonitrile
- 4-cyano-N-(4-methoxyphenyl)benzenesulfonamide
- 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]ethanoic acid
- 2-[4-(cyanomethyl)phenoxy]pyridine-4-carbonitrile
- 6,8-dimethyl-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 3-[(2-bromanyl-4-fluoranyl-phenoxy)methyl]benzenecarbonitrile
- (4-hydroxyiminopiperidin-1-yl)-(2-iodanylphenyl)methanone
- [1-(phenylmethyl)-4-piperidin-1-yl-piperidin-4-yl]methanamine
- 5-(2,6-dimethoxyphenyl)-1H-pyrazol-3-amine
- 3-[(4-aminocarbonylphenyl)methylsulfanyl]propanoic acid
