7-methoxyquinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC=C(C=C2C=C1)C(=O)O
Isomeric SMILES
COC1=CC2=NC=C(C=C2C=C1)C(=O)O
InChI
InChI=1S/C11H9NO3/c1-15-9-3-2-7-4-8(11(13)14)6-12-10(7)5-9/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
- 4-chloranyl-8-methoxy-quinoline-3-carboxylic acid
- 8-(trifluoromethyl)quinoline-3-carboxylic acid
- 5,8-dimethylquinoline-3-carboxylic acid
- 8-fluoranylquinoline-3-carboxylic acid
- 4-[bis(azanyl)methylideneamino]-N-pyrazin-2-yl-benzamide
- 4-[bis(azanyl)methylideneamino]-N-pyrazin-2-yl-benzamide hydrochloride
- 2-[[4-[bis(azanyl)methylideneamino]phenyl]carbonylamino]-N-methyl-benzimidazole-1-carboxamide
- 4-[bis(azanyl)methylideneamino]-N-pyrimidin-2-yl-benzamide
- 4-bromanyl-2-tert-butyl-5-[[4-(3-propoxypropoxy)phenyl]methoxy]pyridazin-3-one
- 4-[bis(azanyl)methylideneamino]-N-quinolin-8-yl-benzamide
