5-methoxy-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)OC)C(=O)C(=CN2)C(=O)O
Isomeric SMILES
CC1=C2C(=C(C=C1)OC)C(=O)C(=CN2)C(=O)O
InChI
InChI=1S/C12H11NO4/c1-6-3-4-8(17-2)9-10(6)13-5-7(11(9)14)12(15)16/h3-5H,1-2H3,(H,13,14)(H,15,16)
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
- 4-methoxy-6-oxidanyl-6-phenyl-1H-pyridine-2,5-dione
- 1,3-dimethyl-2-morpholin-4-yl-1,3,2$l^{5}-diazaphosphinane 2-oxide
- ethyl 2-ethyl-5-oxidanyl-1H-indole-3-carboxylate
- 6-ethoxy-3-(4-methoxyphenyl)-6H-1,2-oxazine
- (4R)-4-(phenylmethyl)-3-propanoyl-1,3-oxazolidin-2-one
- 2-methyl-1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide
- 1-[2-(dimethylaminomethyl)phenyl]prop-2-enyl ethanoate
- 2-(1-morpholin-4-ylbut-3-enyl)phenol
- (phenylmethyl) (1Z)-N-methoxyhex-5-enimidate
- N-(1-methyl-1,4-diazepan-6-yl)benzamide
