4-(but-3-enyldiselanyl)but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC[Se][Se]CCC=C
Isomeric SMILES
C=CCC[Se][Se]CCC=C
InChI
InChI=1S/C8H14Se2/c1-3-5-7-9-10-8-6-4-2/h3-4H,1-2,5-8H2
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
- N-[(1R)-7-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-methanamide
- 4-(5-bromanylpyridin-3-yl)-1,4-diazabicyclo[3.2.1]octane
- 3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]furo[2,3-d]pyrimidin-2-one
- 5,6-bis(oxidanyl)benzo[b][1]benzazepine-11-carboxamide
- 1H-indol-3-yl-(2-nitrophenyl)methanol
- (7Z,9E)-2,5-dimethoxy-4a,10a-dihydropyrido[3,2-c]azocine-3,10-dicarbonitrile
- 3,6-dipyridin-2-ylpiperazine-2,5-dione
- 2,5-bis(azanyl)-6H-pyrido[3,2-c][1,5]benzodiazepine-3-carboxamide
- 2-pentyl-3-(trifluoromethyl)quinoxaline
- 2-(carboxymethylsulfanyl)-4-oxidanylidene-4-phenyl-butanoic acid
