(3E)-3-[(4-fluorophenyl)hydrazinylidene]piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NNC2=CC=C(C=C2)F)C(=O)NC1
Isomeric SMILES
C1C/C(=N\NC2=CC=C(C=C2)F)/C(=O)NC1
InChI
InChI=1S/C11H12FN3O/c12-8-3-5-9(6-4-8)14-15-10-2-1-7-13-11(10)16/h3-6,14H,1-2,7H2,(H,13,16)/b15-10+
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
- (5Z)-5-[(2-nitrophenyl)methylidene]-3-(4-phenothiazin-10-ylcarbonylphenyl)-2-phenyl-imidazol-4-one
- ethyl 2-[[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(3-methylphenyl)-2-[4-[(E)-2-[5-nitro-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethenyl]phenoxy]ethanamide
- 1-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[2,6-bis(chloranyl)phenyl]-1-(3-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2,2-diphenylethyl)-1-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (NE)-4-ethyl-N-[(5Z)-5-[(4-methoxy-3-nonoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide
- (NZ)-N-[[2,2-bis(chloranyl)cyclopropyl]methyl-(phenylmethyl)-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
- 2-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
- N-(4-chlorophenyl)-N'-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide
