(NZ)-N-(2-fluoranyl-1-phenyl-ethylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NO)CF
Isomeric SMILES
C1=CC=C(C=C1)/C(=N/O)/CF
InChI
InChI=1S/C8H8FNO/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H,6H2/b10-8+
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
- bis(chloranyl)-cyclohexylideneazaniumylidene-osmium; tri(propan-2-yl)phosphanium
- bis(chloranyl)-cyclohexylideneazaniumylidene-osmium
- ethane-1,1-diol; lead; propan-2-ol; zirconium; octahydrate
- (5E)-5-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-hexyl-2-sulfanylidene-1,3-thiazolidin-4-one
- carbon monoxide; iron(3+); tris(fluoranyl)phosphanium
- oxidanylidenegermanium; 2-oxidanylpropanoyloxidanium
- (5Z)-5-[[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylidene]-1-(3,5-dimethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- (5E)-5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- ethane-1,1-diol; lead; propan-2-ol; zirconium; decahydrate
- [4-azaniumyloxy-2,3-bis(oxidanyl)-4-oxidanylidene-butanoyl]oxyazanium
