(E)-2-(4-fluorophenyl)ethylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC=NN)F
Isomeric SMILES
C1=CC(=CC=C1C/C=N/N)F
InChI
InChI=1S/C8H9FN2/c9-8-3-1-7(2-4-8)5-6-11-10/h1-4,6H,5,10H2/b11-6+
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-(diethoxyphosphinothioylsulfanylmethyl)benzenecarbothioamide
- (E)-4-methylnon-4-en-8-yn-1-ol
- 3-ethyl-2,6-dimethyl-cyclohex-2-en-1-one
- N-[4-(3-phenylpropyl)cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 2-morpholin-4-yl-1,1-dipyridin-3-yl-hexan-1-ol
- ethyl 10-chloranyl-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylate
- 4-[2-[(3-methylphenyl)methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile
- N-[4-chloranyl-7-[[(2S)-4-oxidanylideneazetidin-2-yl]methyl]pyrrolo[2,3-d]pyrimidin-2-yl]-2,2-dimethyl-propanamide
- lithium bis(chloranyl)methane
- N'-[(E)-2-isocyanoethenyl]methanediimine
