4H-1,2,3-triselenine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C[Se][Se][Se]1
Isomeric SMILES
C1C=C[Se][Se][Se]1
InChI
InChI=1S/C3H4Se3/c1-2-4-6-5-3-1/h1-2H,3H2
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
- 1,2,3-triselenonane
- (4Z,6Z,8Z)-1,2,3-triselenonine
- 1,2,3-triselenocane
- 1,2,3-triselenacycloocta-5,6,7-triene
- (6Z,8Z,10Z)-1,2,3-triselenacycloundeca-6,8,10-triene
- 1-[2-(1,3-dioxan-2-yl)ethyl]-7-[(2-iodanylphenyl)methyl]-3-methyl-8-piperazin-1-yl-purine-2,6-dione
- 1-[2-(1,3-dioxolan-2-yl)ethyl]-7-[(2-iodanylphenyl)methyl]-3-methyl-8-piperazin-1-yl-purine-2,6-dione
- 2-[1-[8-(1,4-diazepan-1-yl)-3-methyl-2,6-bis(oxidanylidene)purin-7-yl]butyl]benzenecarbonitrile
- 3-[1,3-dimethyl-2,6-bis(oxidanylidene)-8-piperazin-1-yl-purin-7-yl]propanal
- 3-methyl-7-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-8-piperazin-1-yl-8,9-dihydropurine-2,6-dione
