(7Z)-3,4,5,6-tetrahydro-1,2-diselenocine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[Se][Se]C=CC1
Isomeric SMILES
C1CC[Se][Se]/C=C\C1
InChI
InChI=1S/C6H10Se2/c1-2-4-6-8-7-5-3-1/h3,5H,1-2,4,6H2/b5-3-
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
- 1,2-diselenacyclopenta-3,4-diene
- 1-cyclohexyl-2-$l^{1}-selanylselanyl-ethanone
- N,N-ditert-butylcarbamodiselenoate
- N,N-ditert-butylcarbamothioate
- ditert-butylcarbamothioic S-acid
- tert-butyl [(2-methylpropan-2-yl)oxy-oxidanyl-phosphinothioyl] hydrogen phosphate
- 4-tert-butyl-4-[(2-methylpropan-2-yl)oxy]-1,3,2,4-dioxathiaphosphetan-4-ium
- (tert-butylimino-tert-butylsulfanyl-oxidanyl-$l^{5}-phosphanyl) dihydrogen phosphate
- 1-[(aminocarbonylamino)disulfanyl]urea
- carbamothioyloxymethanethioic S-acid
