2-[(3-methoxyphenoxy)methyl]quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2C(=O)O
Isomeric SMILES
COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2C(=O)O
InChI
InChI=1S/C18H15NO4/c1-22-13-6-4-7-14(10-13)23-11-17-15(18(20)21)9-12-5-2-3-8-16(12)19-17/h2-10H,11H2,1H3,(H,20,21)
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
- 2-methyl-6H-[1]benzothiepino[3,4-b]quinolin-13-one
- 2-ethylcyclohepta[d][1,3]oxazol-8-one
- 2-([1,3]dioxolo[4,5-g]quinolin-6-yl)-7-(methylamino)cyclohepta-2,4,6-trien-1-one
- 2-([1,3]dioxolo[4,5-g]quinolin-6-yl)-7-(ethylamino)cyclohepta-2,4,6-trien-1-one
- 2-(ethylamino)-7-quinolin-2-yl-cyclohepta-2,4,6-trien-1-one
- 2-(4-methoxyphenyl)-3-oxidanyl-cyclohepta[b]pyran-4,9-dione
- 2-(3,4-dimethoxyphenyl)-3-oxidanyl-cyclohepta[b]pyran-4,9-dione
- 5-bromanyl-3-ethanoyl-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- N-[2,6-di(propan-2-yl)phenyl]-1-(furan-2-yl)methanimine
- N-(2,6-dimethylphenyl)-1-pyridin-2-yl-methanimine
