2-iodanyl-3,5-dinitro-furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1[N+](=O)[O-])I)[N+](=O)[O-]
Isomeric SMILES
C1=C(OC(=C1[N+](=O)[O-])I)[N+](=O)[O-]
InChI
InChI=1S/C4HIN2O5/c5-4-2(6(8)9)1-3(12-4)7(10)11/h1H
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-azido-3,5-dinitro-furan
- 2-(3,5-dinitrofuran-2-yl)-3,5-dinitro-furan
- bis(4-dimethylaminophenyl)-(4-methoxyphenyl)methanol
- 3,5-dinitro-2-(5-nitrofuran-2-yl)furan
- 4-[chloranyl-(4-dimethylaminophenyl)-phenyl-methyl]-N,N-dimethyl-aniline
- tert-butyl N-(3,5-dinitrofuran-2-yl)carbamate
- 1-[2,2-bis(chloranyl)-1-(4-iodophenyl)ethyl]-4-iodanyl-benzene
- N-(3,5-dinitrofuran-2-yl)-N-ethanoyl-ethanamide
- cyclohexatrienecarboxylic acid
- N-(3,5-dinitrofuran-2-yl)ethanamide
