2-nitroselenophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[Se]C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=C[Se]C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C4H3NO2Se/c6-5(7)4-2-1-3-8-4/h1-3H
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
- silanylidenesilane
- spiro[3.4]octa-5,7-diene
- 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperidine
- silanylarsane
- N,N-dimethylbenzenecarbothioamide
- 4-[(4-ethoxyphenyl)iminomethyl]-N,N-dimethyl-aniline
- $l^{1}-oxidanyl hypofluorite
- 4-methoxybenzenecarbonitrile oxide
- 1-(4-chlorophenyl)-N-oxidanidyl-methanimine
- 1-(2-chlorophenyl)-3-methyl-urea
