1-ethyl-3,4-dihydro-2H-quinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC(CC2=CC=CC=C21)O
Isomeric SMILES
CCN1CC(CC2=CC=CC=C21)O
InChI
InChI=1S/C11H15NO/c1-2-12-8-10(13)7-9-5-3-4-6-11(9)12/h3-6,10,13H,2,7-8H2,1H3
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
- 1,3-bis(chloranyl)-2H-[1,2,3,5]diazadiphospholo[1,2-b]phthalazine-5,10-dione
- 4-(3,4-dichlorophenyl)-2-(furan-2-yl)-2,3-dihydro-1,5-benzothiazepine
- ethyl 3-[2-(3-methylphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]-2-oxidanylidene-propanoate
- N-(2,5-dimethylphenyl)-5-(4-methylphenyl)sulfonyl-2,4-bis(oxidanylidene)pentanamide
- 3-[2,6-bis(chloranyl)phenyl]-3-cyano-N-(2,4-dimethylphenyl)-2-oxidanylidene-propanamide
- N-(2,3-dimethylphenyl)-4-(4-nitrophenyl)-2,4-bis(oxidanylidene)butanamide
- 3-(3-chlorophenyl)-3-cyano-2-oxidanylidene-N-[3-(trifluoromethyl)phenyl]propanamide
- N-(2,4-dimethylphenyl)-5-(4-methylphenyl)sulfonyl-2,4-bis(oxidanylidene)pentanamide
- 3-cyano-N-(2-ethyl-6-methyl-phenyl)-2-oxidanylidene-3-phenyl-propanamide
- 3-(3-chlorophenyl)-3-cyano-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-propanamide
