2-methyl-6-(trifluoromethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2C=C1)C(F)(F)F)O
Isomeric SMILES
CC1=NC2=C(C=C(C=C2C=C1)C(F)(F)F)O
InChI
InChI=1S/C11H8F3NO/c1-6-2-3-7-4-8(11(12,13)14)5-9(16)10(7)15-6/h2-5,16H,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
- 4-bromanyl-2-ethyl-benzenecarbonitrile
- ethyl 5-[(2-nitrophenyl)amino]-1-(phenylmethyl)pyrazole-4-carboxylate
- aluminum; 2-methylquinolin-8-olate; 2,3,5,6-tetramethylphenolate
- (phenylmethyl) 4-(2-bromoethyl)piperazine-1-carboxylate
- aluminum; 2-methylquinolin-8-olate; 2,3,6-trimethylphenolate
- [3-(piperazin-1-ylmethyl)phenyl]methanol dihydrochloride
- calcium 5-chloranylquinolin-8-olate
- [3-(piperazin-1-ylmethyl)phenyl]methanol
- dicalcium; 2-oxidanylpropane-1,2,3-tricarboxylate; 2-oxidanylpropanoate
- 3-(piperazin-1-ylmethyl)phenol dihydrochloride
