2-[(2-bromanylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2Br)N
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC=C2Br)N
InChI
InChI=1S/C13H12BrNO/c14-11-6-2-4-8-13(11)16-9-10-5-1-3-7-12(10)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
- 4-azanyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide
- 5-chloranyl-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 3-[2,5-bis(chloranyl)phenyl]sulfonylpropan-1-amine
- 6-[4-(phenylmethyl)piperazin-1-yl]pyridine-3-carboximidamide
- 2-naphthalen-2-yloxyethanimidamide
- 2-[(4-bromanyl-2-fluoranyl-phenyl)amino]pyridine-4-carbonitrile
- 3-[2-methylprop-2-enyl(phenyl)amino]propanenitrile
- 2-[2,2,2-tris(fluoranyl)ethylamino]pyridine-4-carbothioamide
- 2-(2-oxidanylidenepiperidin-1-yl)benzenecarbothioamide
- 3-(5-chloranylquinolin-8-yl)oxypropanenitrile
