ethyl (2Z)-2-hydroxyimino-2-(4-methoxyphenyl)ethanoate
|
|
Canonical SMILES:
CCOC(=O)C(=NO)C1=CC=C(C=C1)OC
Isomeric SMILES
CCOC(=O)/C(=N\O)/C1=CC=C(C=C1)OC
InChI
InChI=1S/C11H13NO4/c1-3-16-11(13)10(12-14)8-4-6-9(15-2)7-5-8/h4-7,14H,3H2,1-2H3/b12-10-
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
- (phenylmethyl) (2R)-4-azanyl-2-oxidanyl-4-oxidanylidene-butanoate
- N-[fluoranyl-[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-yl-propan-2-amine
- 2-nitro-1-phenyl-hexan-3-ol
- 1-[4-(phenyliminomethyl)phenyl]ethanone
- 1-methyl-3-phenyl-3H-indol-2-one
- (3-phenyl-1H-indol-2-yl)methanol
- 7-methyl-5,7-dihydrobenzo[d][1]benzazepin-6-one
- 9-prop-2-enylcarbazol-2-ol
- ethyl (1R,2S,3R,4S)-3-isothiocyanatobicyclo[2.2.1]hept-5-ene-2-carboxylate
- 2-[(E)-but-2-enyl]-1-piperidin-1-yl-butane-1,3-dione

