2-bromanyl-5-nitro-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COC(O1)Br)[N+](=O)[O-]
Isomeric SMILES
C1C(COC(O1)Br)[N+](=O)[O-]
InChI
InChI=1S/C4H6BrNO4/c5-4-9-1-3(2-10-4)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-ethyl-9,9-dimethyl-6-oxidanylidene-decanal
- 1-iodanylprop-2-yn-1-amine
- 3,4-bis(chloranyl)-1-methyl-pyrrole-2,5-dione; ethylbenzene
- 5-chloranyl-4-methyl-2-octyl-1,2-thiazol-3-one
- iodanyl N-(3-methylhex-5-ynyl)carbamate
- 5-chloranyl-2-decyl-1,2-thiazol-3-one
- azane; N-iodanylprop-2-yn-1-amine
- N-iodanylprop-2-yn-1-amine
- 2,3,6-tris(chloranyl)-4-propylsulfonyl-pyridine
- 2-[[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]sulfanyl-(4-methoxyphenyl)methyl]sulfanylbutanedioic acid
