methyl 6-methoxyquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(C=C2)C(=O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(C=C2)C(=O)OC
InChI
InChI=1S/C12H11NO3/c1-15-9-4-6-10-8(7-9)3-5-11(13-10)12(14)16-2/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
- N-[7-[aminocarbonyl(2-methylpropyl)carbamoyl]-4-azanyl-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-2-(4-methoxybutoxy)-4-(morpholin-4-ylmethyl)benzamide dihydrochloride
- 3-[(4-chloranyl-1,3-dihydroisoindol-2-yl)methyl]-1H-indole
- 2-[(6-fluoranyl-1H-indol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline
- N-[7-[aminocarbonyl(2-methylpropyl)carbamoyl]-4-azanyl-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-2-(4-methoxybutoxy)-4-(morpholin-4-ylmethyl)benzamide
- 3-[(4-methoxy-1,7a-dihydroisoindol-2-yl)methyl]-1H-indole
- N-[4-azanyl-7-(butylcarbamoyl)-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-4-(dimethylaminomethyl)-2-(4-methoxybutoxy)benzamide
- 2-(1H-indol-3-ylmethyl)-3,4-dihydro-1H-isoquinoline
- tert-butyl N-[8-(butylcarbamoyl)-2,9-dimethyl-6-oxidanyl-3-[[(2-propoxyphenyl)carbonylamino]methyl]decan-5-yl]carbamate
- 2-(5-methoxypentoxy)benzoic acid
- N-[7-[aminocarbonyl(2-methylpropyl)carbamoyl]-4-azanyl-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-2-(4-methoxybutoxy)benzamide hydrochloride
