1-phenoxy-3-(trifluoromethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C13H9F3O/c14-13(15,16)10-5-4-8-12(9-10)17-11-6-2-1-3-7-11/h1-9H
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
- [(dimethyl-$l^{3}-silanyl)-dimethyl-silyl]methyl-dimethyl-silicon
- 3-(dioctylamino)propanenitrile
- 1-bromanyl-4-[3-(trifluoromethyl)phenoxy]benzene
- bis(2-ethylhexylsulfanyl)phosphinic acid
- 3-(8-azanyloctylamino)-3-phenyl-propanamide
- methyl-[(methyl-$l^{2}-silanyl)amino]silicon
- (7Z)-2-phenyl-1,2,3,5,6,9-hexahydro-1,5-diazonin-4-one
- magnesium 2-sulfobutanedioate
- 4-phenyl-1,5,9-triazacyclotridecan-2-one
- copper azane carbonate
