1,1,1-tris(fluoranyl)-4-(phenylmethyl)imino-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=CCC(=O)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)CN=CCC(=O)C(F)(F)F
InChI
InChI=1S/C11H10F3NO/c12-11(13,14)10(16)6-7-15-8-9-4-2-1-3-5-9/h1-5,7H,6,8H2
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
- 1-chloranyl-1,1-bis(fluoranyl)-4-[2-(1H-indol-3-yl)ethylimino]butan-2-one
- 2-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-oxidanyl-methylidene]cyclohexane-1,3-dione
- 5,5-dimethyl-2-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-oxidanyl-methylidene]cyclohexane-1,3-dione
- (2R)-2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-4-oxidanylidene-chromen-7-yl]oxypropanoate
- (2S)-2,3,3-trimethyl-5-oxidanylidene-pyrrolidine-2-carbonitrile
- 7-[(4-butoxyphenyl)methylamino]-7-oxidanylidene-heptanoate
- (4S)-4-(4-chlorophenyl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile
- (2S,3R,4S,5S,6S)-2-(4-chloranylphenoxy)-6-(iodanylmethyl)oxane-3,4,5-triol
- dimethyl-[3-[[(1S,6S)-6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methylazaniumyl]propyl]azanium
- N',N'-dimethyl-N-[[(1S,6S)-6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methyl]propane-1,3-diamine
