N-methoxy-2-(4-methoxyphenyl)-2-oxidanylidene-ethanamide
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Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C(=O)NOC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)C(=O)NOC
InChI
InChI=1S/C10H11NO4/c1-14-8-5-3-7(4-6-8)9(12)10(13)11-15-2/h3-6H,1-2H3,(H,11,13)
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
- [(E)-2-deuterio-3-(1-ethoxyethoxy)prop-1-enyl]-trimethyl-silane
- 2-(methoxymethoxy)-4H-1,4-benzoxazin-3-one
- N-[2-chloranyl-2,2-bis(fluoranyl)ethyl]-1-phenyl-methanimine
- 6-azanyl-3-(2-hydroxyethyl)-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one
- 4-azanyl-2-chloranyl-quinoline-3-carbonitrile
- ethyl (Z)-2-azanyl-3-(4-fluorophenyl)prop-2-enoate
- 2-(3-chlorophenyl)-1H-imidazole-5-carbonitrile
- N-ethyl-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide
- pyridine-3,4-dicarbonyl chloride
- methyl (1R,5S)-5-ethanoyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate

