(NZ)-N-(2-fluoranylfluoren-9-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C2=NO)C=C(C=C3)F
Isomeric SMILES
C1=CC=C\2C(=C1)C3=C(/C2=N\O)C=C(C=C3)F
InChI
InChI=1S/C13H8FNO/c14-8-5-6-10-9-3-1-2-4-11(9)13(15-16)12(10)7-8/h1-7,16H/b15-13-
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-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3,5,6-tris(chloranyl)pyridin-2-amine
- (E)-4-(2,2-dimethylhydrazinyl)-1,1,1-tris(fluoranyl)-4-phenyl-but-3-en-2-one
- (E)-3-tert-butyl-5,5-dimethyl-4-oxidanylidene-hex-2-enoic acid
- (E)-2-cyano-N-(2-methoxyethyl)-3-[9-methyl-2-(2-methylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
- 1-(2,4-dichlorophenyl)-3-naphthalen-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2,3-dimethylphenyl)-3-naphthalen-1-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-[4,5-bis(oxidanylidene)-2-phenyl-1-(pyridin-1-ium-3-ylmethyl)pyrrolidin-3-ylidene]-(3,4-dimethoxyphenyl)methanolate
- 7-(4,5-dimethoxy-2-methyl-phenyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- (E)-2-cyano-N-[3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-yl]-3-phenyl-prop-2-enamide
- (5E)-2-[(3,5-dimethylphenyl)amino]-5-[(4-methyl-3-nitro-phenyl)methylidene]-1H-imidazol-4-one
