6-ethylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C2C(=C1)C=CC=N2)O
Isomeric SMILES
CCC1=CC(=C2C(=C1)C=CC=N2)O
InChI
InChI=1S/C11H11NO/c1-2-8-6-9-4-3-5-12-11(9)10(13)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
- 1-(4-azanyl-4-oxidanylidene-butyl)cycloheptane-1-carboxamide
- 2-cyclohexyl-4-[2-[3-[2-(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]-5-methyl-phenol
- 2,17,18,20-tetrapyridin-4-yl-21,22-dihydroporphyrin
- (2-ethylphenyl) phosphate
- (2-ethylphenyl)phosphonic acid
- (2-propylphenyl)phosphonic acid
- 1-[2-(2-methylprop-2-enoyloxy)ethyl]cyclohexane-1,2-dicarboxylic acid
- 16-methylheptadecylphosphonic acid
- 4-[[2,5-dimethyl-3-[(3-methyl-4-oxidanyl-phenyl)methyl]-4-oxidanyl-phenyl]methyl]-3,6-dimethyl-2-[(3-methyl-4-oxidanyl-phenyl)methyl]phenol
- (2-heptylphenyl) phosphate
