1,2,4-dioxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1NCOO1
Isomeric SMILES
C1NCOO1
InChI
InChI=1S/C2H5NO2/c1-3-2-5-4-1/h3H,1-2H2
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
- 11-methyl-7-nitro-tetradec-2-yne
- 2-azanyl-3-[2-chloranyl-3,5,6-tris(iodanyl)-4-(4-oxidanylphenoxy)phenyl]propanoic acid
- 2-azanyl-3-[4-[2,3-bis(iodanyl)-4-oxidanyl-phenoxy]-2,3-bis(iodanyl)phenyl]propanoic acid
- 2-azanyl-3-[2,3-bis(iodanyl)-4-(4-oxidanylphenoxy)phenyl]propanoic acid
- 2,2-bis(iodanyl)-2-[2-iodanyl-4-(4-oxidanylphenoxy)phenyl]ethanoic acid
- sodium; (E)-but-2-enedioate; octadecanoate
- 2-sulfinyl-1H-pyrazine
- ethanoic acid; hexane; hydrate
- trisodium; 2-oxidanylpropane-1,2,3-tricarboxylate; 2-oxidanylpropane-1,2,3-tricarboxylic acid; dihydrate
- 3-phenylazanylpropan-1-ol hydrochloride
