5-methyl-5-nitro-1,3-dioxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(COC(=O)OC1)[N+](=O)[O-]
Isomeric SMILES
CC1(COC(=O)OC1)[N+](=O)[O-]
InChI
InChI=1S/C5H7NO5/c1-5(6(8)9)2-10-4(7)11-3-5/h2-3H2,1H3
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
- 2-(octanoylamino)dodecyl octanoate
- N-(5-methyl-2-oxidanylidene-1,3-dioxan-5-yl)dodecanamide
- 5-azanyl-5-undecyl-1,3-dioxan-2-one
- 2-[[(E)-octadec-9-enoyl]amino]dodecyl ethanoate
- 2,2-dimethyl-5-undecyl-1,3-dioxan-5-amine
- 5-azanyl-4-dodecyl-1,3-dioxan-2-one
- 3-octadecoxypropyl 2-acetamidoethanoate
- 2-acetamidododecyl (E)-octadec-9-enoate
- 7'-bromanylspiro[1,3-dioxolane-2,4'-2,3-dihydrochromene]
- 1-[4-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]-2-oxidanyl-ethanone
