4-ethoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=NC2=CC=CC=C21
Isomeric SMILES
CCOC1=CC=NC2=CC=CC=C21
InChI
InChI=1S/C11H11NO/c1-2-13-11-7-8-12-10-6-4-3-5-9(10)11/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
- hex-1-en-3-yne
- 2,4,6-tris(fluoranyl)-1,3,5-trimethyl-1,3,5,2,4,6-triazatriborinane
- 1,3-dimethyl-7-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]purine-2,6-dione
- isocyanatosilane
- trimethyl(pyridin-2-yl)silane
- 1-methylimidazole-2-carbaldehyde
- (4-azanylpyrimidin-5-yl)methanol
- ethyl 2-[2-(4-chlorophenyl)-5-(furan-2-yl)-1,3-oxazol-4-yl]ethanoate
- $l^{2}-phosphane
- oxidanylidene(oxidanylideneboranyl)borane
