3-ethylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C2C(=C1)C=CC=C2O
Isomeric SMILES
CCC1=CN=C2C(=C1)C=CC=C2O
InChI
InChI=1S/C11H11NO/c1-2-8-6-9-4-3-5-10(13)11(9)12-7-8/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
- 3-ethyl-2-methyl-2-(4-methylpent-3-enyl)oxirane
- (2R,3S)-3-oxidanyl-2-phenyl-pent-4-enenitrile
- 1-methyl-2-pentyl-cyclopent-2-en-1-ol
- 2-(3-methyl-2H-benzimidazol-1-yl)ethanenitrile
- (3S)-undec-1-yn-3-ol
- 2-cyclohexylidenethiolane
- 5-(chloromethyl)-2,3-dihydro-1-benzofuran
- 1-bromanyl-2-fluoranyl-3-methyl-butane
- N-(4-azido-1,2,5-oxadiazol-3-yl)-N-methyl-nitrous amide
- 5,5-dimethyl-3-[methyl(oxidanyl)amino]cyclohex-2-en-1-one
