2-cyano-2-oxidanylidene-N-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)C(=O)C#N
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)C(=O)C#N
InChI
InChI=1S/C9H6N2O2/c10-6-8(12)9(13)11-7-4-2-1-3-5-7/h1-5H,(H,11,13)
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-(cyanomethyl)benzimidazol-1-yl]propanenitrile
- N-azanyl-N-phenyl-nitramide
- 2-[1-(1-hydroxyethyl)benzimidazol-2-yl]ethanenitrile
- 3-phenyl-2H-1,3-thiazol-5-amine
- 2-(4,6-dimethyl-1H-benzimidazol-2-yl)ethanenitrile
- 2-(6-phenoxy-1H-benzimidazol-2-yl)ethanenitrile
- 1H-imidazole; N-phenylethanamide
- [azanyl-[[2,4,6-tris(bromanyl)-3,5-bis(chloranyl)phenyl]methylsulfanyl]methylidene]azanium bromide
- [2,4,6-tris(bromanyl)-3,5-bis(chloranyl)phenyl]methyl carbamimidothioate
- [azanyl-[[2,4,6-tris(bromanyl)-3,5-bis(chloranyl)phenyl]methylsulfanyl]methylidene]azanium chloride
