methyl 8-methoxyquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1N=C(C=C2)C(=O)OC
Isomeric SMILES
COC1=CC=CC2=C1N=C(C=C2)C(=O)OC
InChI
InChI=1S/C12H11NO3/c1-15-10-5-3-4-8-6-7-9(12(14)16-2)13-11(8)10/h3-7H,1-2H3
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-methyl-2-nitro-1,6-diphenyl-5,6-diazaspiro[2.4]hept-4-en-7-one
- 4-methyl-2-nitro-1-(4-nitrophenyl)-6-phenyl-5,6-diazaspiro[2.4]hept-4-en-7-one
- 2-methyl-3-oxidanyl-pyridine-4-carboxylic acid
- 1,3-dimorpholin-4-ylpropan-2-amine
- 1,3-di(piperidin-1-yl)propan-2-amine
- 1-ethenoxy-3-methyl-benzene
- 4-ethenoxy-1,2-dimethyl-benzene
- 1-[2-(ethylamino)-4,6-dimethyl-phenyl]ethanone
- 1-[2-(dimethylamino)-4,6-dimethyl-phenyl]ethanone
- 1-(2,4-dimethyl-6-pyrrolidin-1-yl-phenyl)ethanone
