1-iodanyl-4-nitro-butane
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Descriptors Computed from Structure
Canonical SMILES:
C(CCI)C[N+](=O)[O-]
Isomeric SMILES
C(CCI)C[N+](=O)[O-]
InChI
InChI=1S/C4H8INO2/c5-3-1-2-4-6(7)8/h1-4H2
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
- (5R,8S)-8-but-3-enyl-9,9-dimethyl-3-oxaspiro[4.4]nonane-4,7-dione
- ethyl 2-[bromanyl(dimethyl)-$l^{4}-sulfanyl]ethanoate
- pentyl 2-(2-methoxyphenyl)ethanoate
- (5-nitro-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)methyl ethanoate
- 4a-tert-butylperoxy-5,6,7,8-tetrahydronaphthalen-2-one
- 4-[(Z)-4-bromanylbut-2-en-2-yl]-1-methyl-cyclohexene
- 2-methyl-2-(phenylmethyl)-3H-inden-1-one
- (2R,3S)-3-phenylselanylbutan-2-ol
- [azanyl(dimethylamino)methylidene]-dimethyl-azanium; N-oxidanidyl-1-phenyl-methanimine
- (5E)-5-[(2-azidophenyl)methylidene]imidazolidine-2,4-dione
