8-ethyl-2,4-dimethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1N=C(C=C2OC)OC
Isomeric SMILES
CCC1=CC=CC2=C1N=C(C=C2OC)OC
InChI
InChI=1S/C13H15NO2/c1-4-9-6-5-7-10-11(15-2)8-12(16-3)14-13(9)10/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-ethyl-6-oxidanyl-2-phenyl-3H-pyran-4-one
- (3S)-3-ethyl-5,6-dimethoxy-2,3-dihydroinden-1-one
- 4-ethyl-6-phenyl-6H-1,3-thiazin-2-amine
- 2-[(5Z)-5-(azanylmethylidene)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile
- 2-ethyl-1-(3-methoxyphenyl)-5,6-dihydro-4H-pyrimidine
- 1-cyclopropyl-1-(2-ethylphenyl)thiourea
- 3-ethyl-4-oxidanylidene-chromene-2-carboxylic acid
- 1-ethyl-N-methyl-5-nitro-benzimidazol-2-amine
- methyl 7-azanyl-3-ethyl-1H-indole-5-carboxylate
- (4R)-4-[(Z)-2-(1-ethylpyrrol-2-yl)ethenyl]-4-methyl-1,3-oxazolidin-2-one
