(3-acetyloxyquinolin-8-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=CC2=CC(=CN=C21)OC(=O)C
Isomeric SMILES
CC(=O)OC1=CC=CC2=CC(=CN=C21)OC(=O)C
InChI
InChI=1S/C13H11NO4/c1-8(15)17-11-6-10-4-3-5-12(18-9(2)16)13(10)14-7-11/h3-7H,1-2H3
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
- 5-ethanoyl-6-methyl-3-phenyl-1,3-oxazine-2,4-dione
- (2R,3S,5S)-2-(hydroxymethyl)-5-(2-methylsulfanylpyrimidin-4-yl)oxolan-3-ol
- 9-nitro-3,5,6,10b-tetrahydro-1H-benzo[f]cinnolin-2-one
- 11,11a-dihydro-5aH-thiochromeno[2,3-g][2,1,3]benzoxadiazole
- 2-azanyl-5-(1,3-benzothiazol-2-yl)phenol
- N-cyclohex-3-en-1-yl-5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-amine
- 2-[methylsulfanyl-(3-nitrophenyl)methylidene]propanedinitrile
- (1R,2S,5S,6S)-2-butoxy-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonan-7-one
- ethyl (E,4R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-pent-2-enoate
- (5S)-5-[(2R,5R,6S)-5-ethyl-6-methyl-5-oxidanyl-oxan-2-yl]-5-methyl-oxolan-2-one
