1-nitrosoimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)N=O
Isomeric SMILES
C1=CN(C=N1)N=O
InChI
InChI=1S/C3H3N3O/c7-5-6-2-1-4-3-6/h1-3H
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
- 2-ethyl-3-sulfanyl-pentan-1-ol
- 2-methyl-3-sulfanyl-hexan-1-ol
- 2-methyl-3-sulfanyl-heptan-1-ol
- 3-(2-methyl-3-oxidanyl-pentanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 2-[bis(2-hydroxyethyl)amino]ethanol; dodecyl ethoxy sulfate
- magnesium; boron; copper(1+); tin(4+)
- 3-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-6-oxabicyclo[3.1.1]heptane-3-carboxylate
- potassium bis(oxidanidyl)-oxidanylidene-(phosphonatomethyl)-$l^{5}-phosphane
- 3-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-6-oxabicyclo[3.1.1]heptane-3-carboxylic acid
- 2,2-bis(oxidanyl)ethylazanium nitrate
