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(3Z)-3-[(2,4-dimethylphenyl)hydrazinylidene]-1,1,1-tris(fluoranyl)pentane-2,4-dione
(3Z)-3-[(2,4-dimethylphenyl)hydrazinylidene]-1,1,1-tris(fluoranyl)pentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NN=C(C(=O)C)C(=O)C(F)(F)F)C
Isomeric SMILES
CC1=CC(=C(C=C1)N/N=C(/C(=O)C)\C(=O)C(F)(F)F)C
InChI
InChI=1S/C13H13F3N2O2/c1-7-4-5-10(8(2)6-7)17-18-11(9(3)19)12(20)13(14,15)16/h4-6,17H,1-3H3/b18-11-
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
- ethyl (2E)-2-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanoate
- 2-azanyl-3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-7-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-5-one
- (Z)-3-(2,4-dichlorophenyl)-2-[5-[(4-fluorophenyl)diazenyl]-4-methyl-1,3-thiazol-2-yl]prop-2-enenitrile
- (E)-3-(4-dimethylaminophenyl)-2-[5-[(4-fluorophenyl)diazenyl]-4-methyl-1,3-thiazol-2-yl]prop-2-enenitrile
- (Z)-3-(furan-2-yl)-2-[4-methyl-5-[(2-nitrophenyl)diazenyl]-1,3-thiazol-2-yl]prop-2-enenitrile
- (E)-3-(furan-2-yl)-2-[4-methyl-5-[[2,4,6-tris(chloranyl)phenyl]diazenyl]-1,3-thiazol-2-yl]prop-2-enenitrile
- (E)-3-(4-fluorophenyl)-2-[4-methyl-5-[[2,4,6-tris(bromanyl)phenyl]diazenyl]-1,3-thiazol-2-yl]prop-2-enenitrile
- (E)-3-(4-chlorophenyl)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile
- (E)-3-(2,4-dichlorophenyl)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile
- (E)-3-(4-dimethylaminophenyl)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile
