(NZ)-N-[2-(4-fluorophenyl)ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC=NO)F
Isomeric SMILES
C1=CC(=CC=C1C/C=N\O)F
InChI
InChI=1S/C8H8FNO/c9-8-3-1-7(2-4-8)5-6-10-11/h1-4,6,11H,5H2/b10-6-
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
- 7-fluoranyl-1,2-dihydrobenzotriazol-4-one
- (NZ)-N-[2-(2-fluorophenyl)ethylidene]hydroxylamine
- 2-fluoranyl-2-(4-fluorophenyl)ethanenitrile
- 4,4,6-tris(fluoranyl)-2-methyl-1,5,6-triazabicyclo[3.1.0]hexane
- 2,2-bis(chloranyl)-4-methyl-cyclobutan-1-one
- 2,2-bis(chloranyl)-3-methyl-cyclobutan-1-one
- (4-fluoranyl-2,6-dimethyl-phenyl)methanol
- 3-(2-azanylethyl)-4-fluoranyl-aniline
- 3,3-bis(chloranyl)piperidine
- (1Z,3Z,5Z,7Z)-9,9-bis(fluoranyl)cyclonona-1,3,5,7-tetraene
