1,2,3-selenadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C[Se]N=N1
Isomeric SMILES
C1=C[Se]N=N1
InChI
InChI=1S/C2H2N2Se/c1-2-5-4-3-1/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
- 2,5-dimethyl-3,4-diphenyl-cyclopenta-2,4-dien-1-one
- 2-methyl-3-phenyl-cycloprop-2-en-1-one
- 3,3-dimethoxy-4-methyl-bicyclo[2.2.1]heptane
- 1-azidopentane
- pent-4-yn-2-one
- 1,2,3,3-tetramethylcyclopropene
- 2-phenoxy-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinane
- 2-phenoxy-1-sulfanyl-1,3,2-diazaphosphepane
- 2-phenoxy-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine
- 2-[4,5-bis(trifluoromethyl)-1,3-dithiol-2-ylidene]-4,5-bis(trifluoromethyl)-1,3-dithiole
