1-ethyl-6-methyl-2H-quinolin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(C=CC2=C1C=CC(=C2)C)O
Isomeric SMILES
CCN1C(C=CC2=C1C=CC(=C2)C)O
InChI
InChI=1S/C12H15NO/c1-3-13-11-6-4-9(2)8-10(11)5-7-12(13)14/h4-8,12,14H,3H2,1-2H3
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
- 7-[[2-azanyl-2-[4-(chloromethyl)phenyl]ethanoyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethyl]-11-sulfanyl-undecanamide
- (4-isocyanatophenyl) thiohypochlorite
- 2-methoxy-2-methyl-aziridine
- 1,2-dibutoxy-2-methyl-aziridine
- phenyl thiohypochlorite cyanate
- propan-2-yl N'-propan-2-ylcarbamimidothioate
- 1-(dinitromethyl)-3-(nitromethyl)benzene
- 6-[2-[2-chloranyl-4-(chloromethyl)phenyl]ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- benzenecarboperoxoic acid; bicyclo[3.1.1]hepta-1(7),2,4-trien-6-one
