5,7-dimethylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1C=CC=N2)O)C
Isomeric SMILES
CC1=CC(=C(C2=C1C=CC=N2)O)C
InChI
InChI=1S/C11H11NO/c1-7-6-8(2)11(13)10-9(7)4-3-5-12-10/h3-6,13H,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
- 2-[4-(5-azanyl-1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazol-5-amine
- N-[3-[(4-aminophenyl)carbonylamino]phenyl]-4-azanyl-benzamide
- 4-[(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)methyl]benzoic acid
- 4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzenesulfonamide
- 2,5,7-trimethylquinolin-8-ol
- 1-(1-cycloheptylpiperidin-4-yl)azepane
- (4-phenylphenyl)-pyrrolidin-1-yl-methanone
- 2-[2-(5-azanyl-1,3-benzoxazol-2-yl)ethyl]-1,3-benzoxazol-5-amine
- 2,5,7-trimethyl-1-oxidanidyl-quinolin-1-ium-8-ol
- 3-fluoranyl-N-phenethyl-benzamide
