3-bromanyl-2-nitro-selenophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[Se]C(=C1Br)[N+](=O)[O-]
Isomeric SMILES
C1=C[Se]C(=C1Br)[N+](=O)[O-]
InChI
InChI=1S/C4H2BrNO2Se/c5-3-1-2-9-4(3)6(7)8/h1-2H
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
- 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
- 4H-thieno[3,2-b][1,4]thiazin-3-one
- 4-ethanoylthieno[3,2-b][1,4]thiazin-3-one
- 2-oxidanylidene-6-phenyl-4-[1,1,2,2-tetrakis(fluoranyl)ethyl]-1H-pyridine-3-carbonitrile
