2-nitro-3-[(2-nitroselenophen-3-yl)disulfanyl]selenophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[Se]C(=C1SSC2=C([Se]C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C[Se]C(=C1SSC2=C([Se]C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H4N2O4S2Se2/c11-9(12)7-5(1-3-17-7)15-16-6-2-4-18-8(6)10(13)14/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
- ethyl 2-(2-acetamidothiophen-3-yl)sulfanylethanoate
- ethyl 2-(2-acetamidothiophen-3-yl)selanylethanoate
- 3-bromanyl-2-nitro-selenophene
- 4-bromanyl-2-nitro-selenophene
- 2-(2-acetamidothiophen-3-yl)sulfanylethanoic acid
- Se-(2-acetamidothiophen-3-yl) ethaneselenoate
- S-[2-(diethanoylamino)thiophen-3-yl] ethanethioate
- Se-[2-(diethanoylamino)thiophen-3-yl] ethaneselenoate
- S-(2-formamidothiophen-3-yl) ethanethioate
- N-thieno[2,3-d][1,3]thiazol-2-ylethanamide
