1,2,3-oxadiaziridine
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Descriptors Computed from Structure
Canonical SMILES:
N1NO1
Isomeric SMILES
N1NO1
InChI
InChI=1S/H2N2O/c1-2-3-1/h1-2H
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
- dipropylphosphane
- 1,3-dimethyl-1,3,2-diazaphospholidine
- 2-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-diene
- tris(chloranyl)-(2-methylphenyl)stannane
- 1-ethyl-2,3,4,5-tetramethyl-cyclopenta-1,3-diene
- 1H-inden-1-ide; tris(chloranyl)zirconium
- 1-[[5-(imidazol-1-ylmethyl)-1H-pyrrol-2-yl]methyl]imidazole
- trimethyl-[[5-[(trimethylazaniumyl)methyl]-1H-pyrrol-2-yl]methyl]azanium
- ethyl 3-[2-[(3-ethoxy-3-oxidanylidene-propyl)amino]ethylamino]propanoate
- propyl 3-[2-[(3-oxidanylidene-3-propoxy-propyl)amino]ethylamino]propanoate
