4-ethoxy-2,8-dimethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=NC2=C1C=CC=C2C)C
Isomeric SMILES
CCOC1=CC(=NC2=C1C=CC=C2C)C
InChI
InChI=1S/C13H15NO/c1-4-15-12-8-10(3)14-13-9(2)6-5-7-11(12)13/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
- 2-(1-methylpyrrol-3-yl)-2-phenyl-ethanol
- 1-(phenylmethyl)-4-prop-2-enyl-azetidin-2-one
- 1-(3-azido-3-methyl-but-1-en-2-yl)-3-methyl-benzene
- ethyl 7-azanyl-2-ethyl-heptanoate
- 2,2-diethyl-5-phenyl-3,4-dihydropyrrole
- N-methyl-N-(phenylmethyl)hexa-2,3-dien-1-amine
- N-cyclohexylidene-2-methyl-propane-2-sulfinamide
- 3-cyclohexylsulfanylbutanamide
- 1-[(Z)-2-chloranyl-2-nitro-ethenyl]-2-fluoranyl-benzene
- 3-azanyl-5-chloranyl-2-methoxy-benzoic acid
