3-methoxyquinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2N=C1C(=O)O
Isomeric SMILES
COC1=CC2=CC=CC=C2N=C1C(=O)O
InChI
InChI=1S/C11H9NO3/c1-15-9-6-7-4-2-3-5-8(7)12-10(9)11(13)14/h2-6H,1H3,(H,13,14)
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
- sodium; propanoate; trimethylsilanide
- 2-methylbutane-2-sulfonyl chloride
- 3-phenylmethoxyquinoline-2-carbaldehyde
- 3-oxidanylquinoline-2-carbaldehyde
- 3-oxidanyl-3-phenylmethoxy-2H-naphthalene-2-carboxylic acid
- methyl 3-oxidanylquinoline-2-carboxylate
- 3-phenylmethoxyquinoxaline-2-carboxylic acid
- 7-chloranyl-3-oxidanyl-quinoline-2-carboxylic acid
- 2-azanyl-5-[bis(azanyl)methylideneamino]-2-(phenylcarbamothioyl)pentanoic acid
- 2-azanyl-5-[bis(azanyl)methylideneamino]-2-carbamothioyl-pentanoic acid
