N-(2,6-dimethylphenyl)-2-methanoyl-prop-2-enamide
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Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=O)C(=C)C=O
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=O)C(=C)C=O
InChI
InChI=1S/C12H13NO2/c1-8-5-4-6-9(2)11(8)13-12(15)10(3)7-14/h4-7H,3H2,1-2H3,(H,13,15)
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-(bromomethyl)-N-ethyl-ethanamine
- 2-[chloromethyl(2-hydroxyethyl)amino]ethanol
- N-(2,6-dimethylphenyl)-2-(2-ethylimidazol-1-yl)ethanamide
- 4,4-dimethyl-1-(phenylmethyl)-3,5,5a,6,7,8,9,9a-octahydro-2H-benzo[c][1,2]diazepine
- 2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benzo[c][1,2]diazepine
- diazanium bis(oxidanylidene)uranium(2+) disulfate
- azanium hydron hexafluoride
- 2-(6-methylheptyl)hexanedioic acid
- 2-(10-methylundecyl)hexanedioic acid
- 1,4,4-trimethyl-3,5,5a,6,7,8,9,9a-octahydro-2H-benzo[c][1,2]diazepine

