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(E)-2-cyano-3-[2-fluoranyl-5-(trifluoromethyl)phenyl]prop-2-enoic acid
(E)-2-cyano-3-[2-fluoranyl-5-(trifluoromethyl)phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(F)(F)F)C=C(C#N)C(=O)O)F
Isomeric SMILES
C1=CC(=C(C=C1C(F)(F)F)/C=C(\C#N)/C(=O)O)F
InChI
InChI=1S/C11H5F4NO2/c12-9-2-1-8(11(13,14)15)4-6(9)3-7(5-16)10(17)18/h1-4H,(H,17,18)/b7-3+
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
- (2Z)-4-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-oxidanylidene-2-[oxidanyl-[(phenylmethyl)amino]methylidene]butanenitrile
- [1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-phenylprop-2-enoate
- (6E)-5-azanylidene-6-[[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-[(3-methylphenoxy)methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (E)-2-(1H-benzimidazol-2-yl)-3-(5-chloranyl-2,4-dimethoxy-phenyl)prop-2-enenitrile
- 5-(4-fluorophenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]furan-2-carboxamide
- 3-(2,4-dichlorophenyl)-1-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (4Z)-5-methyl-4-[(5-nitro-2-pyridin-2-ylsulfanyl-phenyl)methylidene]-2-phenyl-pyrazol-3-one
- 3-(2,2-diphenylethyl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-phenoxyethyl (E)-3-phenylprop-2-enoate
- 3-[(E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione
