7-methylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=CC=N2)C=C1)O
Isomeric SMILES
CC1=C(C2=C(C=CC=N2)C=C1)O
InChI
InChI=1S/C10H9NO/c1-7-4-5-8-3-2-6-11-9(8)10(7)12/h2-6,12H,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
- 3,3-dimethyl-7-(3-methylbut-3-enyl)-1,2-dihydroindene
- ethyl 8-methoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate
- 6-methyl-2-[2-[2-(6-methyl-1H-benzimidazol-2-yl)ethylsulfanyl]ethyl]-1H-benzimidazole
- 4-methylcyclopenta[c]pyran-7-carbaldehyde
- 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
- 2,3,7-trimethylpyrazolo[1,5-a]pyridine
- N-(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-N-phenyl-3,4-dihydro-2H-pyrrol-5-amine
- 2-[1,3-bis(oxidanylidene)inden-2-yl]ethanoic acid
- (2-ethynylphenyl)-trimethyl-silane
- 2-methyl-1-benzofuran-3-carbaldehyde
