4-[(2-methoxyphenyl)amino]oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC2CC(=O)OC2
Isomeric SMILES
COC1=CC=CC=C1NC2CC(=O)OC2
InChI
InChI=1S/C11H13NO3/c1-14-10-5-3-2-4-9(10)12-8-6-11(13)15-7-8/h2-5,8,12H,6-7H2,1H3
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
- 3,5-dicarboxypyrazine-2,6-dicarboxylate
- 2,3-bis(bromanyl)hex-5-enoyl chloride
- 5,6-bis(octoxycarbonyl)pyrazine-2,3-dicarboxylic acid
- ethyl (E)-4,4,6-tris(chloranyl)-3,3-dimethyl-hex-5-enoate
- 7,11,15,19-tetramethyl-7-oxidanyl-icosane-2,4-dione
- ethanedioic acid; 7,11,15,19-tetramethyl-7-oxidanyl-icosane-2,4-dione
- 7,9,11-trimethyldocosane
- 5,6-bis(decoxycarbonyl)pyrazine-2,3-dicarboxylic acid
- (7E)-7-(dimethylaminomethylidene)-2-propyl-1,2,3,4,4a,5,8,8a-octahydroquinolin-6-one
- (E)-but-2-enedioic acid; 1-[5-(phenylmethyl)-3,4,4a,5,5a,6,7,8,8a,9-decahydro-2H-pyrrolo[3,4-g]quinolin-2-yl]ethanone
