N-(dicyanomethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC(C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC(C#N)C#N
InChI
InChI=1S/C10H7N3O/c11-6-9(7-12)13-10(14)8-4-2-1-3-5-8/h1-5,9H,(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
- N-methyl-N-[1-(4-methylphenyl)ethenyl]ethanamide
- 1-(propanoylamino)ethylphosphonic acid
- N-(4-methyl-5-oxidanylidene-hept-1-en-4-yl)ethanamide
- S-(2-acetamidoethyl) 2-oxidanylidenepropanethioate
- methyl N-[3-(diethylamino)propyl]carbamate
- N-[[ethanoyl(ethenyl)amino]methyl]-N-ethyl-ethanamide
- N-(cyclobutylmethyl)benzamide
- ethyl N-[(2-oxidanylidene-1,3-dihydroimidazol-4-yl)methyl]carbamate
- N-(1,2,3,4-tetrahydroquinolin-2-yl)ethanamide
- 4-ethanoyl-3,5-dimethyl-piperazine-2,6-dione
