1,2-dioxan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COOCC1N
Isomeric SMILES
C1COOCC1N
InChI
InChI=1S/C4H9NO2/c5-4-1-2-6-7-3-4/h4H,1-3,5H2
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-phenyl-2-[(3-phenylcyclohexyl)amino]ethanol
- [1-(3-phenothiazin-10-ylpropyl)piperidin-4-yl] hydrogen carbonate
- 2-[4-(3-chlorophenyl)-2-cyclohexyl-3-(2-hydroxyethylamino)phenoxy]ethanoate
- 5-(1-bromanylethylidene)cycloheptene
- propylidenecycloheptane
- [1-(2-hydroxyethylamino)cyclohexyl] benzoate
- 8-(3-nitrophenyl)-6-(trifluoromethylsulfonyl)-1,7-naphthyridine
- 2-[3-(3-azanylcyclohexyl)phenoxy]ethanoic acid
- 2H-[1,2,5]thiadiazolo[2,3-a]pyridine
- 1-(3,4-dimethoxyphenyl)cyclohexan-1-amine hydrochloride
