methyl 5-methoxyquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CC(=N2)C(=O)OC
Isomeric SMILES
COC1=CC=CC2=C1C=CC(=N2)C(=O)OC
InChI
InChI=1S/C12H11NO3/c1-15-11-5-3-4-9-8(11)6-7-10(13-9)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
- (6-azanylidenecyclohexa-1,4-dien-1-yl)-phenyl-methanesulfonic acid
- methyl 5-oxidanylidene-1H-quinoline-2-carboxylate
- 2-(3-chloranylquinoxalin-2-yl)-3-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propanenitrile
- 3-azanylidene-3-(5-oxidanylidene-1H-quinolin-2-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]propanenitrile
- [1,2]oxazolo[4,5-b]pyridine
- 5-oxidanylidene-1H-quinoline-2-carbonitrile
- 1H-indole-3-sulfinic acid
- N-(1H-1,2-benzodiazepin-7-yl)hydroxylamine
- potassium 2-[dodecanoyl(methyl)amino]ethanoic acid
- naphthalene; 2-oxidanylideneethanamide
