N-(2-cyanophenyl)furan-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)NC(=O)C2=COC=C2
Isomeric SMILES
C1=CC=C(C(=C1)C#N)NC(=O)C2=COC=C2
InChI
InChI=1S/C12H8N2O2/c13-7-9-3-1-2-4-11(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
- 3-[2-methoxyethyl(phenyl)amino]propanethioamide
- 4-(ethoxymethyl)benzenecarbothioamide
- 6-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)hexanamide
- N-[1-[(3-nitrophenyl)methyl]piperidin-4-ylidene]hydroxylamine
- N-(2-bromanyl-4-methyl-phenyl)-2-(2-methylphenyl)ethanamide
- N-(4-bromanyl-2-methyl-phenyl)-3,3,3-tris(fluoranyl)propanamide
- 2-(5-bromanylthiophen-2-yl)-1,3-benzoxazol-5-amine
- 4-cyano-N-(phenylmethyl)-N-propan-2-yl-benzamide
- 4-[2,4-bis(fluoranyl)phenoxy]butanethioamide
- 2-(3-methylphenoxy)pyridine-4-carbonitrile
