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6-chloranyl-N-[(E)-(4-fluorophenyl)methylideneamino]pyridazin-3-amine
6-chloranyl-N-[(E)-(4-fluorophenyl)methylideneamino]pyridazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NNC2=NN=C(C=C2)Cl)F
Isomeric SMILES
C1=CC(=CC=C1/C=N/NC2=NN=C(C=C2)Cl)F
InChI
InChI=1S/C11H8ClFN4/c12-10-5-6-11(17-15-10)16-14-7-8-1-3-9(13)4-2-8/h1-7H,(H,16,17)/b14-7+
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
- (2E,5Z)-3-(4-hydroxyphenyl)-5-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-2-[(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)hydrazinylidene]-1,3-thiazolidin-4-one
- (2E)-N,N-dicyclohexyl-2-hydroxyimino-3-oxidanylidene-butanamide
- (2E,5Z)-3-(furan-2-ylmethyl)-5-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-2-[(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)hydrazinylidene]-1,3-thiazolidin-4-one
- N-[(E)-(2-bromophenyl)methylideneamino]-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine
- N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-4-(3,4-dimethylphenyl)phthalazin-1-amine
- N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine
- 5-phenyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine
- (2E,5Z)-5-[[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]methylidene]-3-phenyl-2-[(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)hydrazinylidene]-1,3-thiazolidin-4-one
- 6-chloranyl-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyridazin-3-amine
- (2E,5Z)-5-[[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]methylidene]-3-(4-hydroxyphenyl)-2-[(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)hydrazinylidene]-1,3-thiazolidin-4-one
