1-benzoselenophene-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=C(C1=O)C=C[Se]2
Isomeric SMILES
C1=CC(=O)C2=C(C1=O)C=C[Se]2
InChI
InChI=1S/C8H4O2Se/c9-6-1-2-7(10)8-5(6)3-4-11-8/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
- [(8R,8aR)-3,7-bis(oxidanylidene)-8,8a-dihydro-1H-[1,3]oxazolo[3,4-a]pyridin-8-yl] ethanoate
- 3-(oxan-2-yloxymethyl)cyclopentan-1-ol
- 3-ethenyl-1-phenyl-cyclohex-2-en-1-ol
- 2-methoxy-7-propan-2-yl-naphthalene
- N-cyclohexyl-N'-phenyl-methanediimine
- 4-tert-butyl-1,1-dimethoxy-cyclohexane
- S-(3-deuteriocyclohexen-1-yl) N-propan-2-ylcarbamothioate
- [(3E)-3-(methoxymethylidene)pent-1-en-2-yl]oxy-trimethyl-silane
- 3-[di(propan-2-yl)amino]-1,1,1-tris(fluoranyl)propan-2-one
- 1-pentoxyoctane
