4,8-diethoxyquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C=CC=C(C2=NC=C1)OCC
Isomeric SMILES
CCOC1=C2C=CC=C(C2=NC=C1)OCC
InChI
InChI=1S/C13H15NO2/c1-3-15-11-8-9-14-13-10(11)6-5-7-12(13)16-4-2/h5-9H,3-4H2,1-2H3
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
- 3-ethoxy-1-nitroso-naphthalen-2-ol
- 6-ethoxy-1-methyl-3-propan-2-yl-1,3,5-triazine-2,4-dione
- 4-ethoxy-1-nitroso-naphthalen-2-ol
- 1-ethoxy-4-fluoranyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol
- 4-(2-ethoxyphenyl)-1-methyl-3,6-dihydro-2H-pyridine
- 8-ethoxy-2,4-dimethyl-1,2,4-triazabicyclo[4.2.0]octane-3,5-dione
- 6-ethoxyimidazo[2,1-a]phthalazine
- methyl 2-ethoxy-1-oxidanyl-6-oxidanylidene-pyridine-4-carboxylate
- ethyl 2-(5-ethoxy-2-methyl-1,3-oxazol-4-yl)ethanoate
- 2-tert-butyl-6-ethoxy-1H-1,3,5-triazine-4-thione
