1-methyl-2H-quinolin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC=C(C2=CC=CC=C21)O
Isomeric SMILES
CN1CC=C(C2=CC=CC=C21)O
InChI
InChI=1S/C10H11NO/c1-11-7-6-10(12)8-4-2-3-5-9(8)11/h2-6,12H,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
- 1,2,3,3,4-pentakis(fluoranyl)-4-methyl-cyclobutene
- 1,1,1,4,4,5-hexakis(fluoranyl)pentane-2,3-dione; yttrium(3+)
- 1,2,3,3,4,4,5-heptakis(fluoranyl)-5-methyl-cyclopentene
- 2-[4-(1-prop-2-enoyloxypropan-2-yloxy)cyclohexyl]oxypropyl prop-2-enoate
- 1,1,1,2,2,3,3,4-octakis(fluoranyl)pentane
- 2,2-bis(chloranyl)pentanedioate
- ethyl(trimethyl)azanium; methyl sulfate
- lithium(1-); 2-methylpropane; pentane
- azanide; iron(3+)
- oxygen(2-); titanium(4+); trimethoxy(2-methylpropyl)silane
