1,2,4-oxadiazetidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1(=O)NON1
Isomeric SMILES
C1(=O)NON1
InChI
InChI=1S/CH2N2O2/c4-1-2-5-3-1/h(H2,2,3,4)
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
- N-methylmethanamine; naphthalene
- 1,2,3-tri(butan-2-yl)benzene
- 1,2,3-tripropylbenzene
- bis(oxidanidyl)-oxidanylidene-phosphanium; lead
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 3-oxidanylidenebutanoic acid
- 2-[bis(bromanyl)methyl]benzene-1,4-dicarbonitrile
- gallium; magnesium; lanthanum(3+); oxygen(2-)
- bis(but-3-ynyl) carbonate
- phenyl prop-2-ynyl carbonate
- bis(but-2-ynyl) carbonate
