1-methyl-2H-quinolin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(C=CC2=CC=CC=C21)O
Isomeric SMILES
CN1C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C10H11NO/c1-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-7,10,12H,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
- 4-azabicyclo[3.2.1]oct-6-ene
- 1-ethyl-2H-quinolin-2-ol
- 1-methyl-3,7-dihydro-2H-furo[3,4-b]pyridine-4,5-dione
- 4-thiabicyclo[3.2.1]octane
- 3-methoxy-4-phenyl-2H-furan-5-one
- 3-methoxy-4-(4-methoxyphenyl)-2H-furan-5-one
- 5,5-diethyl-4-methoxy-3-phenyl-furan-2-one
- ethyl (3E)-2-chloranyl-3-[(2,4-dinitrophenyl)hydrazinylidene]butanoate
- 1-(4-methylphenyl)sulfonyl-3-phenyl-4,4a,5,7a-tetrahydrocyclopenta[c]pyridazine
- 2,6-dimethoxy-4-methyl-quinoline
