2,4-dinitroselenophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C([Se]C=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C([Se]C=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H2N2O4Se/c7-5(8)3-1-4(6(9)10)11-2-3/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-methylthieno[2,3-c]thiophene-2-carbaldehyde
- tellurophen-2-ylmethanol
- 3-deuterio-1,2,4-triazine
- 1,2,4-triazine-3-carboxylate
- 1,2,4-triazine-3-carboxylic acid
- pyrrolo[2,1-c][1,2,4]benzotriazine
- 5-deuterio-1-benzothiophene
- 5-propan-2-yl-1-benzothiophene
- 5-(chloromethyl)-1-benzothiophene
- 5-(1-benzothiophen-6-yl)-1-benzothiophene
