1-ethyl-3,4-dihydro-2H-quinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCC2=C1C=CC(=C2)O
Isomeric SMILES
CCN1CCCC2=C1C=CC(=C2)O
InChI
InChI=1S/C11H15NO/c1-2-12-7-3-4-9-8-10(13)5-6-11(9)12/h5-6,8,13H,2-4,7H2,1H3
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
- N-(4-azanyl-2-methoxy-phenyl)-4-methyl-benzenesulfonamide
- N-[(E)-2-(1-ethylpyridin-1-ium-2-yl)ethenyl]-N-phenyl-ethanamide
- 2-[(2,4-dimethylphenyl)-ethanoyl-amino]ethanoic acid
- 2-methyl-[1]benzothiolo[2,3-d][1,3]thiazole
- N-(4-azanyl-2-chloranyl-phenyl)-4-methyl-benzenesulfonamide
- 2-methyl-10-(phenylmethyl)-4,5-dihydro-3H-azepino[3,4-b]indol-1-one
- N-(4-azanyl-2,5-dimethoxy-phenyl)-4-methyl-benzenesulfonamide
- 2-(1-phenylindol-3-yl)ethanol
- 2-tert-butyl-5-(dipropylamino)cyclohexa-2,5-diene-1,4-dione
- 1-(4-methoxyphenyl)indole
