ethyl (2Z)-2-hydroxyimino-3-quinolin-4-yl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=NO)CC1=CC=NC2=CC=CC=C12
Isomeric SMILES
CCOC(=O)/C(=N\O)/CC1=CC=NC2=CC=CC=C12
InChI
InChI=1S/C14H14N2O3/c1-2-19-14(17)13(16-18)9-10-7-8-15-12-6-4-3-5-11(10)12/h3-8,18H,2,9H2,1H3/b16-13-
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
- (8'R,9'S,10'R,13'S,14'S,16'E)-16'-hydroxyimino-4',4',10',13'-tetramethyl-spiro[1,3-dioxolane-2,3'-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthrene]-17'-one
- (8R,9S,10R,13S,14S,16E)-16-hydroxyimino-4,4,10,13-tetramethyl-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- (NE)-N-[1-(3-aminophenyl)ethylidene]hydroxylamine
- N'-phenylazanyl-N-(4-sulfamoylphenyl)imino-pyridine-3-carboximidamide
- N'-phenylazanyl-N-(4-sulfamoylphenyl)imino-pyridine-2-carboximidamide
- ethyl (2Z)-2-hydroxyimino-3-quinoxalin-2-yl-propanoate
- (NE)-N-[[4,6-bis(azanyl)pyrimidin-5-yl]methylidene]hydroxylamine
- (3Z)-3-diazanylidene-1-oxidanyl-indol-2-one
- 1-[(Z)-(1-oxidanyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea
- ethyl (2Z)-2-hydroxyimino-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoate
