5-ethylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CC=NC2=C(C=C1)O
Isomeric SMILES
CCC1=C2C=CC=NC2=C(C=C1)O
InChI
InChI=1S/C11H11NO/c1-2-8-5-6-10(13)11-9(8)4-3-7-12-11/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
- 5-propylquinolin-8-ol
- 5-butylquinolin-8-ol
- 3-(8-oxidanylquinolin-5-yl)propanoic acid
- 2-(8-oxidanylquinolin-5-yl)propanoic acid
- 4-(8-oxidanylquinolin-5-yl)butanoic acid
- 2-(8-oxidanylquinolin-5-yl)ethanoic acid
- 1-[(3-nitrophenyl)methyl]-1,2,4-triazol-4-ium-4-amine
- 1-[(4-nitrophenyl)methyl]-1,2,4-triazol-4-ium-4-amine
- 1-[(4-nitrophenyl)methyl]-1,2,4-triazole
- 1-[(2-nitrophenyl)methyl]-1,2,4-triazole
