2,5,7-trimethylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=CC(=C2O)C)C
Isomeric SMILES
CC1=NC2=C(C=C1)C(=CC(=C2O)C)C
InChI
InChI=1S/C12H13NO/c1-7-6-8(2)12(14)11-10(7)5-4-9(3)13-11/h4-6,14H,1-3H3
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-(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
- 2-fluoranyl-N-[(4-methylphenyl)methyl]benzamide
- 1-[2-(4-methyl-2-prop-2-enyl-phenoxy)ethyl]imidazole
- N-methyl-N-(phenylmethyl)pyridine-3-carboxamide
- 2,5,7-tris(chloranyl)quinolin-8-ol
- 3-[2-[3,4-bis(chloranyl)phenoxy]ethyl]quinazolin-4-one
