1-iodanyl-3-nitro-cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1I)[N+](=O)[O-]
Isomeric SMILES
C1C(CC1I)[N+](=O)[O-]
InChI
InChI=1S/C4H6INO2/c5-3-1-4(2-3)6(7)8/h3-4H,1-2H2
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-chloranyl-4-fluoranyl-1-nitro-cyclododecane
- 2-nitrocyclobutane-1-carbonitrile
- 1-methyl-3-nitro-cyclohexane
- 2-(4-nitrocyclododecyl)ethanoic acid
- 2-(3-nitrocyclopentyl)propanoic acid
- (E)-6-methylundec-5-en-2-yn-1-ol
- 1-bromanyl-3-nitro-cyclopentane
- (4-nitrocyclohexyl)sulfanylbenzene
- methyl (8E,11E,14E)-15-methylicosa-8,11,14-trienoate
- 1-chloranyl-3-nitro-cyclododecane
