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(2-chlorophenyl)-[8-methyl-2-(trifluoromethyl)quinolin-4-yl]methanol
(2-chlorophenyl)-[8-methyl-2-(trifluoromethyl)quinolin-4-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N=C(C=C2C(C3=CC=CC=C3Cl)O)C(F)(F)F
Isomeric SMILES
CC1=CC=CC2=C1N=C(C=C2C(C3=CC=CC=C3Cl)O)C(F)(F)F
InChI
InChI=1S/C18H13ClF3NO/c1-10-5-4-7-11-13(9-15(18(20,21)22)23-16(10)11)17(24)12-6-2-3-8-14(12)19/h2-9,17,24H,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
- [2,8-bis(trifluoromethyl)quinolin-4-yl]-(3-phenylmethoxyphenyl)methanol
- 1-[2,8-bis(trifluoromethyl)quinolin-4-yl]butane-1,4-diol
- 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
