4-cyano-N,N-bis(cyanomethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)C(=O)N(CC#N)CC#N
Isomeric SMILES
C1=CC(=CC=C1C#N)C(=O)N(CC#N)CC#N
InChI
InChI=1S/C12H8N4O/c13-5-7-16(8-6-14)12(17)11-3-1-10(9-15)2-4-11/h1-4H,7-8H2
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-(3-azanyl-2,6-dimethyl-phenyl)-4-tert-butyl-benzamide
- 3-[(2-azanyl-4-methoxy-phenoxy)methyl]benzamide
- N-(3-carbamothioylphenyl)benzamide
- 3-pyridin-4-ylsulfanylpropanoic acid
- 2-(4-ethylphenoxy)pyridine-3-carboximidamide
- 2-[(2-bromophenyl)methoxy]benzenecarbothioamide
- 4-methoxy-2-[(sulfamoylamino)methyl]benzenesulfonyl chloride
- N-methyl-2-(methylamino)-N-(1-methylpiperidin-4-yl)ethanamide
- N-(4-carbamothioylphenyl)-2-(2-methoxyethoxy)ethanamide
- 2-piperidin-4-yl-N-[3-(trifluoromethyl)phenyl]ethanamide
