6-(trifluoromethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2N=C1)O)C(F)(F)F
Isomeric SMILES
C1=CC2=CC(=CC(=C2N=C1)O)C(F)(F)F
InChI
InChI=1S/C10H6F3NO/c11-10(12,13)7-4-6-2-1-3-14-9(6)8(15)5-7/h1-5,15H
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
- 6-methyl-1,4,8,11-tetrazacyclotetradecane
- 7-(trifluoromethyl)quinolin-8-ol
- 6-ethyl-1,4,8,11-tetrazacyclotetradecane
- 6-oxidanyl-2,3-dihydrophthalazine-1,4-dione
- 6-propyl-1,4,8,11-tetrazacyclotetradecane
- 1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]pteridine-2,4-dione
- methane; 5,9,13-triaza-1-azoniacyclohexadecane
- [3,4,5-triacetyloxy-6-[2,4-bis(oxidanylidene)pteridin-1-yl]oxan-2-yl]methyl ethanoate
- 5,13-diaza-1,9-diazoniacyclohexadecane; methane
- 13-aza-1,5,9-triazoniacyclohexadecane; methane
