1,2,3-oxadiazirene
|
|
Descriptors Computed from Structure
Canonical SMILES:
N1=NO1
Isomeric SMILES
N1=NO1
InChI
InChI=1S/N2O/c1-2-3-1
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
- 6-(2-methoxyphenyl)-1,2,4-triazine-3,5-diamine
- 4-methyl-1-propan-2-yl-cyclohexa-2,4-dien-1-ol
- 2-(3-hydroxyphenyl)-5,7-bis(oxidanyl)chromen-4-one
- 3-chloranyl-2-(2-methyl-5-nitro-imidazol-1-yl)propan-1-ol
- butane-1,4-disulfonate
- naphthalen-2-yl carbonochloridate
- naphthalen-2-ylmethyl carbonochloridate
- 2-azanyl-1,2,3,4-tetrahydronaphthalene-1,3-diol
- dibutoxy-methylsulfanyl-sulfanylidene-$l^{5}-phosphane
- 1-hexoxydodecane
