N-(dicyanomethyl)furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(=O)NC(C#N)C#N
Isomeric SMILES
C1=COC(=C1)C(=O)NC(C#N)C#N
InChI
InChI=1S/C8H5N3O2/c9-4-6(5-10)11-8(12)7-2-1-3-13-7/h1-3,6H,(H,11,12)
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-(dicyanomethyl)-9H-xanthene-9-carboxamide
- 3-[bis(2-phenylethanoyl)amino]benzoic acid
- N-[4-(2-oxidanylidenepropylamino)phenyl]furan-2-carboxamide
- N-[4-(2-oxidanylidenepropylamino)phenyl]morpholine-4-carboxamide
- 4-[carbamothioyl(phenyl)amino]-2-oxidanyl-benzoic acid
- (2Z,4Z)-2-[(2-chlorophenyl)carbonylamino]-5-phenyl-penta-2,4-dienoic acid
- ethyl 2-[(methyldisulfanyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (2E)-2-[(4-methoxyphenyl)methylidene]-N-oxidanyl-1H-acenaphthylen-5-amine oxide
- N-[(2E)-2-[(4-methoxyphenyl)methylidene]-1H-acenaphthylen-5-yl]-N-oxidanidyl-hydroxylamine
- 5-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
