4-methylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=C(C2=NC=C1)O
Isomeric SMILES
CC1=C2C=CC=C(C2=NC=C1)O
InChI
InChI=1S/C10H9NO/c1-7-5-6-11-10-8(7)3-2-4-9(10)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
- N-(6-methoxyquinolin-8-yl)methanamide
- (4-bromophenyl)-(4-chlorophenyl)diazene
- 1-(4-bromophenyl)-2-phenyl-diazane
- 2-(3,5-dinitrophenyl)-1,3-benzothiazole
- 5-chloranyl-2-phenyl-1,3-benzothiazole
- 6-chloranyl-2-phenyl-1,3-benzothiazole
- 4-[(4-azanyl-3-methoxy-phenyl)diazenyl]-2-methoxy-aniline
- quinolin-8-yl 3,4-bis(chloranyl)benzoate
- quinolin-8-yl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- N-cyclohexyl-3-nitro-N-phenyl-benzamide
