5-ethyl-1,2,3-selenadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=N[Se]1
Isomeric SMILES
CCC1=CN=N[Se]1
InChI
InChI=1S/C4H6N2Se/c1-2-4-3-5-6-7-4/h3H,2H2,1H3
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
- 4-propan-2-yl-1,2,3-selenadiazole
- 4-tert-butyl-1,2,3-selenadiazole
- 4-propyl-1,2,3-selenadiazole
- 4-methyl-1,2,3-selenadiazole
- 6,7,8,9-tetrahydro-5H-oxocino[3,2-d][1,2,3]selenadiazole
- 3,8-dithiabicyclo[8.3.1]tetradeca-1(14),10,12-trien-5-yne
- 14-fluoranyl-3,8-dithiabicyclo[8.3.1]tetradeca-1(14),10,12-trien-5-yne
- 1-[(E)-4-bromanyl-3-methyl-but-2-enyl]quinazoline-2,4-dione
- 3-[(E)-4-bromanyl-3-methyl-but-2-enyl]-1H-quinazoline-2,4-dione
- 3-(4-methylphenyl)-2H-azirine
