N-(4-bromophenyl)furan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)NC2=CC=C(C=C2)Br
Isomeric SMILES
C1=COC(=C1)NC2=CC=C(C=C2)Br
InChI
InChI=1S/C10H8BrNO/c11-8-3-5-9(6-4-8)12-10-2-1-7-13-10/h1-7,12H
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
- 2-[5-(3-methoxyphenyl)-2H-indazol-3-yl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
- 5-[3-(1-tert-butylpiperidin-4-yl)-1H-indol-5-yl]-1,2-thiazole
- 2-propyl-3-(1-propylpiperidin-4-yl)-5-[3,4,5-tris(fluoranyl)phenyl]-1H-pyrrolo[3,2-b]pyridine
- 2-[3,5-bis(chloranyl)pyridin-4-yl]-N-[1-(3-methoxyphenyl)-3-phenyl-propyl]ethanamide
- 1-methoxy-3-(2-nitro-1-phenyl-propyl)benzene
- 3-cyclopentyl-2-(3-methoxyphenyl)propanenitrile
- 2-[3,5-bis(chloranyl)pyridin-4-yl]-N-[2-(3-methoxyphenyl)-7-phenyl-heptyl]ethanamide
- 2-(3-methoxyphenyl)pentanenitrile
- 2-(3-methoxyphenyl)-4-phenyl-butanenitrile
- 2-(3-methoxyphenyl)-7-phenyl-heptanenitrile
