4-ethylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CC=C(C2=NC=C1)O
Isomeric SMILES
CCC1=C2C=CC=C(C2=NC=C1)O
InChI
InChI=1S/C11H11NO/c1-2-8-6-7-12-11-9(8)4-3-5-10(11)13/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-sulfonylpropan-2-ol
- 2-(4-butoxyphenyl)-4,6-bis(chloranyl)pyrimidine
- 4-chloranyl-6-(3-methylbutoxy)-2-(4-methylphenyl)sulfanyl-pyrimidine
- 4-chloranyl-2,6-dicyclohexyloxy-pyrimidine
- 4-chloranyl-6-ethoxy-2-(4-methylphenyl)sulfanyl-pyrimidine
- 2-(4-butoxyphenyl)-5-oxidanyl-1H-pyrimidin-6-one
- (2,4-diethoxy-6-methyl-phenyl)methanethiol
- 4,6-bis(chloranyl)-2-(4-methylphenyl)sulfanyl-pyrimidine
- 4-chloranyl-2-propan-2-yloxy-pyrimidine
- 2-(4-octylphenyl)sulfanyl-5-oxidanyl-1H-pyrimidin-6-one
