2-cyano-N-(2,4-dimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC(=O)CC#N)C
Isomeric SMILES
CC1=CC(=C(C=C1)NC(=O)CC#N)C
InChI
InChI=1S/C11H12N2O/c1-8-3-4-10(9(2)7-8)13-11(14)5-6-12/h3-4,7H,5H2,1-2H3,(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
- 2-cyano-N-(2-pyridin-2-ylethyl)ethanamide
- 2-cyano-N-(furan-2-ylmethyl)ethanamide
- 2-[[(2-chlorophenyl)amino]methyl]isoindole-1,3-dione
- 5-bromanyl-3-[(3-nitrophenyl)methyl]-3-oxidanyl-1H-indol-2-one
- N-(2-chloranyl-6-methyl-phenyl)-2-cyano-ethanamide
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propanenitrile
- 5-(4-ethoxyphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)-1,3,4-thiadiazol-2-amine
- 2-(3,4-dimethylphenyl)carbonylbenzoic acid
- ethyl 4-[[5-(2,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]benzoate
- ethyl 4-[[5-(2,4,6-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]benzoate
