2-ethoxy-4,8-dimethyl-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=C(C=CC=C2C)C(=C1)C
Isomeric SMILES
CCOC1=NC2=C(C=CC=C2C)C(=C1)C
InChI
InChI=1S/C13H15NO/c1-4-15-12-8-10(3)11-7-5-6-9(2)13(11)14-12/h5-8H,4H2,1-3H3
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-bromanyl-3,4,8-trimethyl-3,4-dihydro-1H-quinolin-2-one
- 7-methylquinoline; molecular bromine
- 2-methyl-3-oxidanylidene-N-phenyl-pentanamide
- ethyl 4-[methyl(phenyl)amino]-2,4-bis(oxidanylidene)butanoate
- 4-bromanyl-3-oxidanylidene-N-phenyl-butanamide
- 1-ethanoyl-4-ethyl-2H-quinoline-2-carbaldehyde
- 1,4-dimethylquinoline-2-thione
- [2,3,4-triacetyloxy-5-(4,7,8-trimethyl-2-oxidanylidene-quinolin-1-yl)pentyl] ethanoate
- 4-[[4-(diethylamino)phenyl]iminomethyl]-1-methyl-quinolin-2-one
- 4,6,7-trimethylchromen-2-one
