methyl 2-ethyl-2H-quinoline-1-carboxylate
|
|
Canonical SMILES:
CCC1C=CC2=CC=CC=C2N1C(=O)OC
Isomeric SMILES
CCC1C=CC2=CC=CC=C2N1C(=O)OC
InChI
InChI=1S/C13H15NO2/c1-3-11-9-8-10-6-4-5-7-12(10)14(11)13(15)16-2/h4-9,11H,3H2,1-2H3
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
- 2-(2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-6-yl)ethanamide
- ethyl 2-cyano-2-(2,6-dimethylphenyl)ethanoate
- 3-(dimethylaminomethyl)-1-methyl-cyclohepta[c]pyrazol-8-one
- 5-methyl-8-piperazin-1-yl-imidazo[1,2-a]pyrazine
- (3Z)-3-(diethylaminohydrazinylidene)indazole
- methyl (2S,5S)-5-(ethanoylsulfanylmethyl)pyrrolidine-2-carboxylate
- N'-(1,2-benzothiazol-3-yl)cyclopropanecarboximidamide
- tert-butyl N-[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]carbamate
- (6aR,10aS,11S)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzoxepin-11-amine
- 2-tert-butyl-3a,7-dimethyl-indol-3-ol

