2-methoxy-N-(3-methoxyphenyl)-3-oxidanylidene-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C(=O)NC1=CC(=CC=C1)OC)OC
Isomeric SMILES
CC(=O)C(C(=O)NC1=CC(=CC=C1)OC)OC
InChI
InChI=1S/C12H15NO4/c1-8(14)11(17-3)12(15)13-9-5-4-6-10(7-9)16-2/h4-7,11H,1-3H3,(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
- tert-butyl 3-cyano-3-pyridin-2-yl-pyrrolidine-1-carboxylate
- hydron; rubidium(1+); arsorate
- 3-(3-methylpyrrolidin-3-yl)pyridine trihydrochloride
- azanium hydron arsorate
- 3-(3-methylpyrrolidin-3-yl)pyridine
- silver; antimony(3+); indium(3+)
- antimony(3+); germanium
- (3-pyridin-2-ylpyrrolidin-3-yl)methanamine trihydrochloride
- zinc silicon(4+) sulfite
- 1-cyclopropyl-6-fluoranyl-8-methoxy-7-[3-(methylamino)-3-pyridin-3-yl-pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
