5-prop-2-enyl-1,3,5-dioxazinane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1COCOC1
Isomeric SMILES
C=CCN1COCOC1
InChI
InChI=1S/C6H11NO2/c1-2-3-7-4-8-6-9-5-7/h2H,1,3-6H2
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-(3-oxidanylpyridin-2-yl)sulfanylpropanoic acid
- ethyl N-(6-azanylhexyl)carbamate
- 2-(3H-inden-1-yl)ethanamine
- N-(3-chlorophenyl)-6-oxidanylidene-pyran-3-carboxamide
- methyl 2-(3-methylbutanoylamino)ethanoate
- N-(2,5-dimethylphenyl)-6-oxidanylidene-pyran-3-carboxamide
- 1-[4-(aminomethyl)phenyl]sulfonyl-3-butyl-urea
- N-(2,3-dimethylphenyl)-6-oxidanylidene-pyran-3-carboxamide
- 2,5-bis(4-nitrophenyl)-1,2,3,4-tetrazole
- 2-(2-azanylethyl)-5-methoxy-phenol
