N-(2-bromophenyl)furan-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)C2=COC=C2)Br
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)C2=COC=C2)Br
InChI
InChI=1S/C11H8BrNO2/c12-9-3-1-2-4-10(9)13-11(14)8-5-6-15-7-8/h1-7H,(H,13,14)
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-bromanyl-2-methyl-phenyl)-3-carbamothioyl-benzamide
- N-(2-cyanoethyl)-2-(3-cyanophenoxy)ethanamide
- 3-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-benzamide
- 1-(3,4-diethoxyphenyl)piperidin-4-one
- 2-propylsulfonyl-5-(trifluoromethyl)aniline
- 7-azanyl-N-[2,5-bis(fluoranyl)phenyl]heptanamide
- 1-(4-hydroxyiminopiperidin-1-yl)-2-(2-methylphenyl)ethanone
- 3-methyl-4-(sulfamoylamino)benzenesulfonyl chloride
- 6-azanyl-N-(3-methoxyphenyl)hexanamide
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-2,2,2-tris(fluoranyl)ethanamine
