(5-nitro-1,3-dioxan-5-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COCO1)(CO)[N+](=O)[O-]
Isomeric SMILES
C1C(COCO1)(CO)[N+](=O)[O-]
InChI
InChI=1S/C5H9NO5/c7-1-5(6(8)9)2-10-4-11-3-5/h7H,1-4H2
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
- 1,3-dioxan-4-ylmethanol
- 2-(1,3-dioxolan-4-yl)ethanol
- 2-(1,3-dioxan-5-yl)ethanol
- methyl N-(methoxymethyl)-N-(phenylmethyl)carbamate
- methyl N-cyclohexyl-N-(methoxymethyl)carbamate
- methyl N-methyl-N-phenethyl-carbamate
- 2-oxidanylidenepropaneselenal
- N-tert-butyl-2,2-diphenyl-ethenimine
- N-tert-butylethenimine
- N-tert-butylbut-1-en-1-imine
