1-[(E)-(4-fluorophenyl)methylideneamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NNC(=O)N)F
Isomeric SMILES
C1=CC(=CC=C1/C=N/NC(=O)N)F
InChI
InChI=1S/C8H8FN3O/c9-7-3-1-6(2-4-7)5-11-12-8(10)13/h1-5H,(H3,10,12,13)/b11-5+
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
- N-[(E)-[2,5-bis(methylsulfanyl)-4-[(E)-[(2-nitrophenyl)carbonylhydrazinylidene]methyl]thiophen-3-yl]methylideneamino]-2-nitro-benzamide
- 6-[(2E)-2-indeno[1,2-b]quinoxalin-11-ylidenehydrazinyl]-2H-1,2,4-triazine-3,5-dione
- (E)-(4-ethoxyphenyl)methylidenediazane
- N-(4-cyanophenyl)-N'-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanediamide
- N-(4-bromophenyl)-N'-[(E)-1-(furan-2-yl)ethylideneamino]ethanediamide
- N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide
- (NZ)-N-[4-[(4-methoxyphenyl)amino]-3-nitro-1,1-bis(oxidanylidene)-2H-thiophen-5-ylidene]hydroxylamine
- N-(2,4-dimethylphenyl)-N'-[(E)-furan-2-ylmethylideneamino]ethanediamide
- N'-oxidanyl-4-[[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]benzenecarboximidamide
- N-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-2-[2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]ethanamide
