1-[2,8-bis(trifluoromethyl)quinolin-4-yl]butane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2C(CCCO)O)C(F)(F)F
Isomeric SMILES
C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2C(CCCO)O)C(F)(F)F
InChI
InChI=1S/C15H13F6NO2/c16-14(17,18)10-4-1-3-8-9(11(24)5-2-6-23)7-12(15(19,20)21)22-13(8)10/h1,3-4,7,11,23-24H,2,5-6H2
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-N,N-bis(phenylmethyl)quinolin-2-amine
- cyclohexyl-(2-methylsulfanylquinolin-4-yl)methanol
- 4-[2,8-bis(trifluoromethyl)quinolin-4-yl]-1-(phenylmethyl)piperidin-4-ol
- 3-methyl-2,8-bis(trifluoromethyl)-1H-quinolin-4-one
- 1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-4-oxidanyl-butan-1-one
- 4-[cyclohexyl(oxidanyl)methyl]-N-(phenylmethyl)quinoline-2-carboxamide
- [2-(cyclohexylamino)phenyl]-quinolin-4-yl-methanol hydrochloride
- [2-(cyclohexylamino)phenyl]-quinolin-4-yl-methanol
- 4-[methoxy(phenyl)methyl]-2,8-bis(trifluoromethyl)quinoline
- (2-chloranylquinolin-4-yl)-phenyl-methanol
