N-(4-aminophenyl)furan-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)NC(=O)C2=COC=C2
Isomeric SMILES
C1=CC(=CC=C1N)NC(=O)C2=COC=C2
InChI
InChI=1S/C11H10N2O2/c12-9-1-3-10(4-2-9)13-11(14)8-5-6-15-7-8/h1-7H,12H2,(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
- 1-(4-methoxypyrimidin-2-yl)-1,4-diazepane
- 2-ethyl-4-methyl-6-propylsulfanyl-pyrimidine-5-carboxylic acid
- 3-methyl-4-[(4-methylphenyl)carbonylamino]benzoic acid
- 4-fluoranyl-2-[(3-fluorophenyl)methoxy]aniline
- 1-(4-azanyl-2-methyl-phenyl)-3-(3,4-dichlorophenyl)urea
- 2-(2-azanyl-4-methoxy-phenoxy)-N,N-diethyl-ethanamide
- 3,3,3-tris(fluoranyl)-1-piperazin-1-yl-propan-1-one
- N-(4-azanyl-2-methyl-phenyl)-1-phenyl-methanesulfonamide
- (4-azanylpiperidin-1-yl)-pyrazin-2-yl-methanone
- 3-[3,4-bis(fluoranyl)phenoxy]propanoic acid
