4-ethoxyfuro[2,3-b]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C=COC2=NC3=CC=CC=C31
Isomeric SMILES
CCOC1=C2C=COC2=NC3=CC=CC=C31
InChI
InChI=1S/C13H11NO2/c1-2-15-12-9-5-3-4-6-11(9)14-13-10(12)7-8-16-13/h3-8H,2H2,1H3
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
- 1-ethoxy-4-(isocyanatomethyl)-2-methoxy-cyclohexane
- N-(3-ethoxy-5-methyl-1H-pyrazol-4-yl)-2-methoxy-ethanamide
- methyl 5-ethoxy-3-propan-2-yl-3,4-dihydro-2H-pyrrole-4-carboxylate
- 3-ethoxy-2-(phenylmethyl)-1,2-dihydropyrrol-5-one
- 4-ethoxy-5-(2-hydroxyethylamino)-2-methyl-pyridazin-3-one
- (2S)-4-ethoxy-2-phenyl-2,3-dihydro-1H-pyridin-6-one
- 1-ethoxy-2-methylsulfanyl-4-nitro-benzene
- 1-(5-ethoxy-3-methyl-2-sulfanylidene-1,3-thiazol-4-yl)ethanone
- 4-ethoxy-2-methylsulfanyl-1-nitro-benzene
- 4-azanyl-2-ethoxy-5-sulfanyl-benzoic acid
