phenethyl 2-(trifluoromethyl)prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)OCCC1=CC=CC=C1)C(F)(F)F
Isomeric SMILES
C=C(C(=O)OCCC1=CC=CC=C1)C(F)(F)F
InChI
InChI=1S/C12H11F3O2/c1-9(12(13,14)15)11(16)17-8-7-10-5-3-2-4-6-10/h2-6H,1,7-8H2
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
- (Z)-1,1,1-tris(fluoranyl)-4-[(4-methylpyridin-2-yl)amino]pent-3-en-2-one
- 5-[(E)-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]furan-2-carbonitrile
- methyl (E)-3-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]prop-2-enoate
- methyl 2-[2-(dimethoxymethyl)-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-yl]ethanoate
- 2-(2-oxidanylpropan-2-yl)furo[2,3-b]chromen-4-one
- bis(6-methyl-3-oxidanyl-pyridin-2-yl)methanone
- (Z)-2-diazonio-3-(2-ethenylphenyl)-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate
- (Z)-3-(2-ethenylphenyl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium
- 8-methyl-2-pyridin-4-yl-6H-[1,2,4]triazolo[1,5-d][1,2,4]triazine-5-thione
- (1S,5R,7S)-7-[(2S,4S)-2,4-bis(oxidanyl)pentyl]-2,6-dioxabicyclo[3.3.1]nonan-3-one
