2-methyl-5-nitro-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1OCC(CO1)[N+](=O)[O-]
Isomeric SMILES
CC1OCC(CO1)[N+](=O)[O-]
InChI
InChI=1S/C5H9NO4/c1-4-9-2-5(3-10-4)6(7)8/h4-5H,2-3H2,1H3
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
- 5-nitro-5-[(4-nitrophenyl)methyl]-1,3-dioxane
- 5-nitro-5-(5-nitro-1,3-dioxan-5-yl)-1,3-dioxane
- 5-[(2-methylpropan-2-yl)oxy]thiophene-2-carbaldehyde
- 6-(cyclobutylmethyl)-3-ethyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one
- 6-chloranyl-1H-pyrido[2,3-b][1,4]thiazin-2-one
- N4-methyl-5-phenyldiazenyl-pyrimidine-4,6-diamine
- 3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-purin-6-amine
- ethyl 4-(2-methylprop-2-enoylamino)benzoate
- 2-[4-(2-methylprop-2-enoylamino)phenyl]ethanoic acid
- 3-(2-methylprop-2-enoylamino)benzoic acid
