2-ethylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=CC=C2O)C=C1
Isomeric SMILES
CCC1=NC2=C(C=CC=C2O)C=C1
InChI
InChI=1S/C11H11NO/c1-2-9-7-6-8-4-3-5-10(13)11(8)12-9/h3-7,13H,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-ethylindole-3-carbaldehyde
- 1,2,6-trimethyl-4H-pyridine-3,5-dicarbonitrile
- 5-chloranyl-2-methyl-4-(2-methylpropylamino)pyridazin-3-one
- 3-phenyl-5-[4-(3-phenyl-1H-1,2,4-triazol-5-yl)butyl]-1H-1,2,4-triazole
- 1,2,4,6-tetramethyl-4H-pyridine-3,5-dicarbonitrile
- 2-methyl-3-octyl-1-oxidanyl-quinolin-4-one
- 3-heptyl-2-methyl-1-oxidanyl-quinolin-4-one
- 2-(7-ethyl-2-methyl-1H-indol-3-yl)ethanamine
- 8-methyl-3-propan-2-yl-9-prop-2-ynoxy-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridine
- methyl 4-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methylamino]benzoate
