selenopheno[2,3-c]selenophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[Se]C2=C[Se]C=C21
Isomeric SMILES
C1=C[Se]C2=C[Se]C=C21
InChI
InChI=1S/C6H4Se2/c1-2-8-6-4-7-3-5(1)6/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
- 1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
- isophosphinoline
- 2,7-naphthyridine
- 2,6-naphthyridine
- 4H-chromene
- 1,8-naphthyridine
- 1,5-naphthyridine
- 1,4-benzodioxine
- pyrazino[2,3-b]pyrazine
- benzo[b][1]benzoxepine
