3-methyl-1,2,5-oxadiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNON1
Isomeric SMILES
CC1CNON1
InChI
InChI=1S/C3H8N2O/c1-3-2-4-6-5-3/h3-5H,2H2,1H3
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
- dioctyltin(2+); 2-sulfenatoethyl dodecanoate
- tetrakis(2-methylbutan-2-yl) 5-(phenylcarbonyl)benzene-1,2,3,4-tetracarboperoxoate
- 3-phenylsulfanyl-9H-anthracen-9-ylium
- 5-(dimethylamino)naphthalene-1-sulfonate; triphenylsulfanium
- 3-phenylsulfanyl-9H-anthracen-9-ylium; tris(fluoranyl)methanesulfonate
- [2,3,4,5-tetrakis(chloranyl)phenyl]carbonyl 2,3,4,5-tetrakis(chloranyl)benzenecarboperoxoate
- (E)-2,5,5-trimethyl-6-oxidanyl-4-propan-2-yl-hex-2-enoic acid
- decyl 2-oxidanylprop-2-enoate
- antimony(3+) pentafluoride hydroxide
- azanylazanium phosphate
