2-acetamido-N-cyano-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC=C1C(=O)NC#N
Isomeric SMILES
CC(=O)NC1=CC=CC=C1C(=O)NC#N
InChI
InChI=1S/C10H9N3O2/c1-7(14)13-9-5-3-2-4-8(9)10(15)12-6-11/h2-5H,1H3,(H,12,15)(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
- 4-fluoranyl-2-(1H-imidazol-5-yl)-2,3-dihydro-1H-indole
- (4-diazanylphenyl)sulfamic acid
- 2-[oxidanyl(pyridin-3-yl)methyl]cyclohex-2-en-1-one
- ethyl 2-cyano-2-(2-methylphenyl)ethanoate
- 1-oxidanylidene-N,N-di(propan-2-yl)-1$l^{5}-phospholan-1-amine
- (3aR,5S,6aS)-1-methyl-5-phenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[c][1,2]oxazole
- 2-methoxy-6,7,8,9,9a,10-hexahydropyrido[1,2-a]indole
- N,2-dimethyl-N-phenyl-pent-4-enamide
- 4,4-dimethyl-6-(phenylmethyl)-5,6-dihydro-1,2-oxazine
- 2-ethyl-4-(2-methylsulfanylethyl)-4H-1,3-thiazol-5-one
