4-[(2,6-dimethylphenyl)amino]oxolan-2-one
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Canonical SMILES:
CC1=C(C(=CC=C1)C)NC2CC(=O)OC2
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC2CC(=O)OC2
InChI
InChI=1S/C12H15NO2/c1-8-4-3-5-9(2)12(8)13-10-6-11(14)15-7-10/h3-5,10,13H,6-7H2,1-2H3
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-(2,6-dimethylphenyl)-2-ethoxy-N-(5-oxidanylideneoxolan-3-yl)ethanamide
- hydroxymethylcarbamothioic S-acid
- phenylmethoxymethylcarbamic acid
- 1,1'-biphenyl; 1-isocyanatoethanone
- 1-azidoethanone; 1,1'-biphenyl
- acetyloxymethylcarbamic acid
- (4-nitrophenyl) (4-phenylphenyl)methyl carbonate
- (4-nitrophenyl) (4-phenylphenyl)methylsulfanyl carbonate
- hexaazanium ruthenium(2+) chloride
- 2-(carboxyamino)-4-methyl-benzoic acid

