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(3Z)-3-[[2,4-bis(fluoranyl)phenyl]hydrazinylidene]-1-ethyl-indol-2-one
(3Z)-3-[[2,4-bis(fluoranyl)phenyl]hydrazinylidene]-1-ethyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)F)F)C1=O
Isomeric SMILES
CCN1C2=CC=CC=C2/C(=N/NC3=C(C=C(C=C3)F)F)/C1=O
InChI
InChI=1S/C16H13F2N3O/c1-2-21-14-6-4-3-5-11(14)15(16(21)22)20-19-13-8-7-10(17)9-12(13)18/h3-9,19H,2H2,1H3/b20-15-
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
- (3Z)-3-[[2,4-bis(fluoranyl)phenyl]hydrazinylidene]-1-propan-2-yl-indol-2-one
- ethyl (2S)-2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-2-(ethoxycarbonylamino)-3,3,3-tris(fluoranyl)propanoate
- 2,4-bis(fluoranyl)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline
- [(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino] N-propan-2-ylcarbamate
- 2-[4-[(E)-[[2,4-bis(fluoranyl)phenyl]hydrazinylidene]methyl]-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone
- N4-phenyl-N6-(phenylmethyl)-N2-[(E)-pyridin-3-ylmethylideneamino]-1,3,5-triazine-2,4,6-triamine
- 2,4-bis(fluoranyl)-N-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]aniline
- N5-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N6-(2-methylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- [4-[(E)-[[2,4-bis(fluoranyl)phenyl]hydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate
- N-(4-methylpiperazin-1-yl)-1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methanimine
