2-cyano-N-(3-cyanophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)CC#N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)CC#N)C#N
InChI
InChI=1S/C10H7N3O/c11-5-4-10(14)13-9-3-1-2-8(6-9)7-12/h1-3,6H,4H2,(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-(2-bromophenyl)piperidin-2-one
- 2-(4-ethoxyphenoxy)pyridine-3-carbonitrile
- 2-[(2-chloranyl-4-fluoranyl-phenyl)methylsulfanyl]ethanamine
- 3-fluoranyl-4-[(2-oxidanylideneazocan-1-yl)methyl]benzenecarbothioamide
- 3-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]sulfonylpropanoic acid
- 4-azanyl-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide
- N-(2-bromanyl-4-methyl-phenyl)-3-chloranyl-4-oxidanyl-benzamide
- 1-fluoranyl-2-(2-methylprop-2-enyl)benzene
- 3-(7-cyanoheptanoyl)benzenecarbonitrile
- N-[4-(dimethylamino)-3-[[ethanoyl(3-methylbutan-2-yl)amino]methyl]phenyl]cyclopropanecarboxamide
