2,7-dimethylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C=CC(=N2)C)O
Isomeric SMILES
CC1=C(C2=C(C=C1)C=CC(=N2)C)O
InChI
InChI=1S/C11H11NO/c1-7-3-5-9-6-4-8(2)12-10(9)11(7)13/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
- ethanedioic acid; N-methyl-N-[[1-(phenylmethyl)azetidin-3-yl]methyl]-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine
- [3,5-bis(trifluoromethyl)phenyl]methyl-[1-(2-ethylbutyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-3-yl]carbamic acid
- N-methyl-N-[[1-(phenylmethyl)azetidin-3-yl]methyl]-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine
- ethyl 6,7-dimethoxy-4-[(2-methoxy-2-oxidanylidene-1-pyridin-3-yl-ethyl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate
- N-(azetidin-3-ylmethyl)-N-ethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- ethyl 6,7-dimethoxy-4-[methoxycarbonyl(phenethyl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylate
- N-(azetidin-3-ylmethyl)-N-ethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine
- ethanedioic acid; N-methyl-1-(phenylmethyl)-N-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]piperidin-4-amine
- [1-(2,2-dimethylpropanoyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-(phenylmethyl)carbamic acid
- [6,7-dimethoxy-2-methyl-1-(trifluoromethylsulfonyl)-3,4-dihydro-2H-quinolin-4-yl]-(phenylmethyl)carbamic acid
