4-methoxy-2-oxidanylidene-1H-quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=O)NC2=CC=CC=C21)C(=O)O
Isomeric SMILES
COC1=C(C(=O)NC2=CC=CC=C21)C(=O)O
InChI
InChI=1S/C11H9NO4/c1-16-9-6-4-2-3-5-7(6)12-10(13)8(9)11(14)15/h2-5H,1H3,(H,12,13)(H,14,15)
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
- N-(2-dimethylaminoethyl)benzo[f]quinoline-5-carboxamide
- N-(2-dimethylaminoethyl)-1,10-phenanthroline-2-carboxamide
- N-(2-dimethylaminoethyl)-2-phenyl-1,3-benzoxazole-7-carboxamide
- N-(2-dimethylaminoethyl)-2-phenyl-1,3-benzoxazole-4-carboxamide
- N-(2-dimethylaminoethyl)-2-phenyl-imidazo[1,2-a]pyridine-8-carboxamide
- N-(2-dimethylaminoethyl)-2-phenyl-1-benzofuran-7-carboxamide
- 9H-furo[2,3-b]quinolin-4-one
- aluminum; magnesium; 2-acetyloxybenzoic acid; N-(4-hydroxyphenyl)ethanamide; 1,3,7-trimethylpurine-2,6-dione; pentahydroxide
- 1,2,5-tris(bromanyl)-3-[2,3,5-tris(bromanyl)phenyl]benzene
- N-[1-(2,6-dimethylphenoxy)propan-2-yl]hydroxylamine
