2-(2-nitroselenophen-3-yl)sulfanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[Se]C(=C1SCC(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=C[Se]C(=C1SCC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C6H5NO4SSe/c8-5(9)3-12-4-1-2-13-6(4)7(10)11/h1-2H,3H2,(H,8,9)
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
- 2-(2-nitroselenophen-3-yl)selanylethanoic acid
- S-(2-nitrothiophen-3-yl) ethanethioate
- Se-(2-nitrothiophen-3-yl) ethaneselenoate
- 2-nitro-3-[(2-nitroselenophen-3-yl)disulfanyl]selenophene
- 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
