1-[(1Z)-buta-1,3-dienyl]-4-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CC1=CC=C(C=C1)C(F)(F)F
Isomeric SMILES
C=C/C=C\C1=CC=C(C=C1)C(F)(F)F
InChI
InChI=1S/C11H9F3/c1-2-3-4-9-5-7-10(8-6-9)11(12,13)14/h2-8H,1H2/b4-3-
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
- [(E)-3-methyl-5-[4-(trifluoromethyl)phenyl]pent-4-en-1-ynyl]-tri(propan-2-yl)silane
- 7-methoxy-2,2-dimethyl-5-[(2R,3S,8S,9R,10R,11R)-2,8,10,13-tetrakis[[tert-butyl(dimethyl)silyl]oxy]-3,9,11-trimethyl-tridec-5-ynyl]-1,3-benzodioxin-4-one
- 7-methoxy-2,2-dimethyl-5-[(2R,3S,8S,9R,10R,11R)-2,8,10-tris[[tert-butyl(dimethyl)silyl]oxy]-3,9,11-trimethyl-13-oxidanyl-tridec-5-ynyl]-1,3-benzodioxin-4-one
- 7-methoxy-2,2-dimethyl-5-[(Z,2R,3S,8S,9R,10R,11R)-2,8,10-tris[[tert-butyl(dimethyl)silyl]oxy]-3,9,11-trimethyl-13-oxidanyl-tridec-5-enyl]-1,3-benzodioxin-4-one
- 1-[(2R,5R)-5-(hydroxymethyl)-3-(4-nitrophenyl)sulfanylsulfinyl-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- [3-(4-methoxyphenyl)-3-prop-2-enoxy-prop-1-ynyl]-trimethyl-silane
- 1-[(2R,5R)-4-(2-azanylethyldisulfanyl)-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione hydrochloride
- N-[1-(4-fluorophenyl)-3-phenyl-prop-2-ynyl]cyclopentanamine
- (Z)-1-(4-chlorophenyl)-3-phenyl-3-[(phenylmethyl)amino]prop-2-en-1-one
- (Z)-3-(4-methylphenyl)-3-phenylazanyl-1-thiophen-2-yl-prop-2-en-1-one
