ethyl N-(6-methoxyquinolin-3-yl)carbamate
|
|
Canonical SMILES:
CCOC(=O)NC1=CN=C2C=CC(=CC2=C1)OC
Isomeric SMILES
CCOC(=O)NC1=CN=C2C=CC(=CC2=C1)OC
InChI
InChI=1S/C13H14N2O3/c1-3-18-13(16)15-10-6-9-7-11(17-2)4-5-12(9)14-8-10/h4-8H,3H2,1-2H3,(H,15,16)
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
- dimethyl 1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-9,10-dicarboxylate
- 3,4-dihydro-2H-benzo[a]anthracen-1-one
- 1-(3-methylthiophen-2-yl)-N-(3-nitrophenyl)methanimine
- 6,7-dimethoxythieno[2,3-b]quinoline
- 9-methyl-4-methylsulfanyl-pyrano[2,3-b]indol-2-one
- N-(4-acetamido-1-methyl-2,6-diphenyl-piperidin-4-yl)ethanamide
- methyl 2-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-cyano-ethanoate
- methyl 4-(1-methylindol-3-yl)-4-oxidanylidene-butanoate
- 3-methyl-1,2,3a,4,5,5a,10b,10c-octahydro-[1]benzofuro[3,2-e]indol-9-ol
- 5,5,6,7,9-pentamethyl-2,3-dihydro-2,3-benzodiazepine-1,4-dione

