3-nitro-1,2-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OOC1)[N+](=O)[O-]
Isomeric SMILES
C1CC(OOC1)[N+](=O)[O-]
InChI
InChI=1S/C4H7NO4/c6-5(7)4-2-1-3-8-9-4/h4H,1-3H2
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
- 4-[[1-(hydroxymethyl)cyclohexyl]methoxycarbonyl]cyclohexane-1-carboxylate
- 4-[[1-(hydroxymethyl)cyclohexyl]methoxycarbonyl]cyclohexane-1-carboxylic acid
- dimethyl cyclohexane-1,4-dicarboxylate; hydron
- 4-butan-2-yloxycarbonylcyclohexane-1-carboxylate
- [4-[2-(4-propylphenyl)pyrimidin-5-yl]phenyl] ethanoate
- 4-butan-2-yloxycarbonylcyclohexane-1-carboxylic acid
- [2-(4-octylphenyl)pyrimidin-5-yl] (E)-oct-2-enoate
- 4-(methoxymethyl)-1-methyl-cyclohexan-1-ol
- [4-[2-(4-heptylphenyl)pyrimidin-5-yl]phenyl] butanoate
- N,N-bis(1-phenylpropyl)hydroxylamine
