1-ethyl-3,4-dihydro-2H-quinolin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCC2=C1C=C(C=C2)O
Isomeric SMILES
CCN1CCCC2=C1C=C(C=C2)O
InChI
InChI=1S/C11H15NO/c1-2-12-7-3-4-9-5-6-10(13)8-11(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
- 2-(diethylamino)-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione
- 2-[[4-(diethylamino)-2-methyl-phenyl]methyl]inden-1-one
- 1,2-dimethoxy-4-[2-(4-methoxyphenoxy)ethyl]-5-nitro-benzene
- (4-methoxyphenyl)methyl 2-methylpropanoate
- dicyclopropyl-(4-methylphenyl)methanol
- 7-(ethylamino)chromen-2-one
- 1,3-bis[bis(4-dimethylaminophenyl)methyl]urea
- 1-[bis(4-dimethylaminophenyl)methyl]urea
- 2,2,2-tris(fluoranyl)-N-methyl-N-[[2-(methylamino)-5-nitro-phenyl]methyl]ethanamide
- 2,2,2-tris(fluoranyl)-N-methyl-N-[[2-(methylamino)-5-[(4-methylphenyl)sulfonylamino]phenyl]methyl]ethanamide
