1,3-benzoxaselenole-2-selone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC(=[Se])[Se]2
Isomeric SMILES
C1=CC=C2C(=C1)OC(=[Se])[Se]2
InChI
InChI=1S/C7H4OSe2/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H
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
- 3-[2,6-bis(azanyl)pyrimidin-4-yl]propoxymethylphosphonic acid
- dimethyl-phenyl-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)silane
- (E)-4,6,6,6-tetrakis(fluoranyl)-5-(4-methylphenyl)hex-4-en-3-ol
- [(Z)-3,3,3-tris(fluoranyl)-1-phenylsulfanyl-prop-1-en-2-yl] ethanoate
- 1-(7-methoxy-2-methyl-6-oxidanyl-chromen-2-yl)-2-methyl-propan-1-one
- 2-methylprop-2-enyl 5-(2-methylprop-2-enoxy)-2-oxidanyl-benzoate
- 4b,5,10b,11-tetrahydrochrysene-6,12-dione
- 4-(4-methoxyphenyl)-6-phenyl-pyrimidine
- 6-(5-phenylthiophen-2-yl)pyridine-3-carbonitrile
- methyl N,N-dimethyl-N'-(4-oxidanylidenequinazolin-3-yl)carbamimidothioate
