2,4-bis(fluoranyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=NNC2=C(C=C(C=C2)F)F
Isomeric SMILES
COC1=CC=CC=C1/C=N/NC2=C(C=C(C=C2)F)F
InChI
InChI=1S/C14H12F2N2O/c1-19-14-5-3-2-4-10(14)9-17-18-13-7-6-11(15)8-12(13)16/h2-9,18H,1H3/b17-9+
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
- 3,4-bis(chloranyl)-N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]aniline
- N,N-diethyl-4-[(E)-[2-morpholin-4-yl-3-[(E)-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylidenehydrazinylidene]methyl]cyclopent-2-en-1-ylidene]methyl]aniline
- N,N'-bis[(E)-1-(3-hydroxyphenyl)ethylideneamino]hexanediamide
- N,N'-bis[(E)-1-pyridin-3-ylethylideneamino]ethanediamide
- (3E)-3-[2-(4-chlorophenyl)ethanoylhydrazinylidene]-N-(4-methylphenyl)butanamide
- 6-(3,5-dimethylpyrazol-1-yl)-N4-phenyl-N2-[(E)-thiophen-2-ylmethylideneamino]-1,3,5-triazine-2,4-diamine
- 2-[[4-[1-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]oxyphenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-[[4-[1-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]oxyphenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 6-(2-chlorophenyl)-2-(4-chlorophenyl)-7-[(E)-(2-chlorophenyl)methylideneamino]-3,8-bis(oxidanylidene)pyrido[3,4-c]pyridazine-4-carbonitrile
- N-[(E)-2-ethylhexylideneamino]dodecanamide
