N-[(E)-1-fluoranyl-2-nitroso-ethenyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(NO)F)N=O
Isomeric SMILES
C(=C(\NO)/F)\N=O
InChI
InChI=1S/C2H3FN2O2/c3-2(5-7)1-4-6/h1,5,7H/b2-1-
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)-1-chloranyl-1-nitroso-pent-1-en-2-yl]hydroxylamine
- N-[(E)-1-fluoranyl-1-nitroso-hex-1-en-2-yl]hydroxylamine
- N-[(E)-1-bromanyl-2-nitroso-ethenyl]hydroxylamine
- bis(phenylmethyl)carbamothioic S-acid
- 1-fluoranylnonadecan-7-ol
- dimethyl-(4-methylphenyl)-(phenylmethyl)azanium chloride
- dimethyl-(4-methylphenyl)-(phenylmethyl)azanium
- dimethyl-(4-methylphenyl)-(phenylmethyl)azanium; hexakis(fluoranyl)antimony(1-)
- [4-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-7-oxabicyclo[4.1.0]heptan-4-yl]carbonyloxy 4-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-7-oxabicyclo[4.1.0]heptane-4-carboperoxoate
- ethanoate sulfite
