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(3Z)-3-(dimethylhydrazinylidene)-1,1,1-tris(fluoranyl)-3-phenyl-propan-2-one
(3Z)-3-(dimethylhydrazinylidene)-1,1,1-tris(fluoranyl)-3-phenyl-propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)N=C(C1=CC=CC=C1)C(=O)C(F)(F)F
Isomeric SMILES
CN(C)/N=C(/C1=CC=CC=C1)\C(=O)C(F)(F)F
InChI
InChI=1S/C11H11F3N2O/c1-16(2)15-9(10(17)11(12,13)14)8-6-4-3-5-7-8/h3-7H,1-2H3/b15-9-
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
- methyl (2S)-2-[[(3-tert-butyl-4,5-dihydro-1,2-oxazol-5-yl)-(1H-pyrrol-3-yl)methyl]-methanoyl-amino]-3-methyl-butanoate
- (3Z)-3-(dimethylhydrazinylidene)-1,1,1-tris(fluoranyl)-3-(4-methoxyphenyl)propan-2-one
- methyl (2S)-2-[[(3-hexyl-4,5-dihydro-1,2-oxazol-5-yl)-(1H-pyrrol-3-yl)methyl]-methanoyl-amino]-3-methyl-butanoate
- (3Z)-3-(4-chlorophenyl)-3-(dimethylhydrazinylidene)-1,1,1-tris(fluoranyl)propan-2-one
- (3Z)-3-[tert-butyl(methyl)hydrazinylidene]-1,1,1-tris(fluoranyl)pentan-2-one
- methyl (2S)-2-[[7-tert-butyl-5-[(2Z)-3-ethoxy-2-hydroxyimino-3-oxidanylidene-propyl]-1H-indol-4-yl]-methyl-amino]-3-methyl-butanoate
- (3Z)-3-[tert-butyl(methyl)hydrazinylidene]-1,1,1-tris(fluoranyl)-4-methyl-pentan-2-one
- methyl (2S)-2-[[5-[(2Z)-3-ethoxy-2-hydroxyimino-3-oxidanylidene-propyl]-7-hexyl-1H-indol-4-yl]-methyl-amino]-3-methyl-butanoate
- (3Z)-3-[tert-butyl(methyl)hydrazinylidene]-1,1,1-tris(fluoranyl)-4-phenyl-butan-2-one
- (1R,5S)-2-oxidanyl-3-azabicyclo[3.2.0]hept-6-en-4-one
