6,7-diacetyloxy-4-oxidanylidene-1H-quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C=C2C(=C1)C(=O)C(=CN2)C(=O)O)OC(=O)C
Isomeric SMILES
CC(=O)OC1=C(C=C2C(=C1)C(=O)C(=CN2)C(=O)O)OC(=O)C
InChI
InChI=1S/C14H11NO7/c1-6(16)21-11-3-8-10(4-12(11)22-7(2)17)15-5-9(13(8)18)14(19)20/h3-5H,1-2H3,(H,15,18)(H,19,20)
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
- (7-acetyloxy-3-carbonochloridoyl-4-oxidanylidene-1H-quinolin-6-yl) ethanoate
- methyl 3-(acetyloxymethyl)-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- methyl 3-(bromomethyl)-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-methyl-8-oxidanylidene-7-(2-prop-2-enylsulfanylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-[4,5-bis(4-methoxyphenyl)-6-methyl-3,4-dihydropyridin-2-yl]-4-phenyl-piperazine
- 1-[4,5-bis(4-methoxyphenyl)-6-methyl-pyridin-2-yl]-4-phenyl-piperazine
- 1-[4,5-bis(4-fluorophenyl)-6-methyl-pyridin-2-yl]-4-phenyl-piperazine
- 1-(6-methyl-4,5-diphenyl-pyridin-2-yl)-4-phenyl-piperazine
- methyl (1Z)-2-azanyl-N-(dimethylcarbamoyloxy)-2-oxidanylidene-ethanimidothioate
- 1-(2-bromanyl-4-oxidanyl-phenyl)ethanone
