N-(4-cyanophenyl)furan-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)NC(=O)C2=COC=C2
Isomeric SMILES
C1=CC(=CC=C1C#N)NC(=O)C2=COC=C2
InChI
InChI=1S/C12H8N2O2/c13-7-9-1-3-11(4-2-9)14-12(15)10-5-6-16-8-10/h1-6,8H,(H,14,15)
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-[2,5-bis(chloranyl)phenoxy]pyridine-4-carboximidamide
- 2-cyano-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide
- 5,6,8-tris(chloranyl)-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 2-(4-ethanoyl-2-methoxy-phenoxy)ethanenitrile
- 1-(2-cyanoethyl)-3-(4-methoxyphenyl)-1-phenyl-urea
- 6-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexanoic acid
- 6-[2-(4-fluorophenyl)ethylamino]pyridine-3-carbonitrile
- 3-[(2-oxidanylidenepyridin-1-yl)methyl]benzenecarbothioamide
- 2-[[4-(trifluoromethyloxy)phenyl]methylsulfanyl]ethanamine
- N-[2-(5-carbamothioylpyridin-2-yl)oxyphenyl]ethanamide
