2-[4-(trifluoromethyl)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(=O)[O-])C(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1CC(=O)[O-])C(F)(F)F
InChI
InChI=1S/C9H7F3O2/c10-9(11,12)7-3-1-6(2-4-7)5-8(13)14/h1-4H,5H2,(H,13,14)/p-1
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
- (3R)-1,3-dimethyl-5-morpholin-4-ylsulfonyl-3H-indol-2-one
- (E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoate
- 4-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-4-oxidanylidene-butanoate
- 2,6-bis(trifluoromethyl)benzoate
- 3-[(4-aminophenyl)carbonylamino]propanoate
- 2-[2-(trifluoromethyl)phenyl]ethanoate
- (2R)-6-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-2-phenyl-2,3-dihydrothiopyran-4-one
- (1R)-5-methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocin-5-ium
- [3,5-bis(trifluoromethyl)phenyl]methylazanium
- 4-[4-acetamido-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
