3-ethylquinolin-8-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C2C(=C1)C=CC=C2O.Cl
Isomeric SMILES
CCC1=CN=C2C(=C1)C=CC=C2O.Cl
InChI
InChI=1S/C11H11NO.ClH/c1-2-8-6-9-4-3-5-10(13)11(9)12-7-8;/h3-7,13H,2H2,1H3;1H
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-chloranyl-3-pentan-3-yl-benzene
- 3-(2-fluoranyl-3-propan-2-yl-phenyl)propanoate
- 3-(2-fluoranyl-3-propan-2-yl-phenyl)propanoic acid
- 3-(2-chloranyl-3-cyclohexyl-phenyl)propanoate
- 3-(2-chloranyl-3-cyclohexyl-phenyl)propanoic acid
- 4-(1-cyclohexylethyl)cyclohexane-1,1-diamine
- dodecyltin(1+); sulfanide
- dodecyltin(1+)
- [2,2-dimethyl-3-[(E)-2,3,3,3-tetrakis(fluoranyl)prop-1-enyl]cyclopropyl] hydrogen carbonate
- 3-[[3-[2,2-bis(bromanyl)cyclopropyl]-2-methyl-phenyl]methyl]-2-[3-[[3-[2,2-bis(bromanyl)cyclopropyl]-2-methyl-phenyl]methyl]oxan-2-yl]oxy-oxane
