4-phenyl-1,2,3-selenadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C[Se]N=N2
Isomeric SMILES
C1=CC=C(C=C1)C2=C[Se]N=N2
InChI
InChI=1S/C8H6N2Se/c1-2-4-7(5-3-1)8-6-11-10-9-8/h1-6H
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
- sodiosodium
- tris[2-(trifluoromethyl)phenyl]phosphane
- ethyl 2-(2-adamantyl)-2-cyano-ethanoate
- [3-(trifluoromethyl)phenyl]methanethiol
- 4,6-diphenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
- 1,4,5,6,7,8-hexakis(fluoranyl)phthalazine
- 1-ethoxy-3-methoxy-benzene
- 7-chloranyl-N,N-dimethyl-4H-1,3-benzoxazin-4-amine
- tert-butyl(trimethylsilyl)diazene
- 2-[6-[[2-(2-aminophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]aniline
