2,5-dimethyl-1,2,5-oxadiazinane
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(OC1)C
Isomeric SMILES
CN1CCN(OC1)C
InChI
InChI=1S/C5H12N2O/c1-6-3-4-7(2)8-5-6/h3-5H2,1-2H3
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
- 2,5,6,6-tetramethyl-1,2,5-oxadiazinane
- 1-ethynyl-1-(trichloromethyl)cyclopentane
- 1-ethynyl-1-(trichloromethyl)cyclohexane
- ethynylcycloheptane
- 1-[(2S,4R)-4-methyloxan-2-yl]aziridine
- (3S,4R)-2-methyl-4-nitro-pentan-3-ol
- (2R,3R)-1,1,1-tris(fluoranyl)-3-nitro-butan-2-ol
- (2R,3R)-1,1,1-tris(chloranyl)-3-nitro-butan-2-ol
- (2R,3R)-1,1,1-tris(bromanyl)-3-nitro-butan-2-ol
- [(1S,3S,4S)-1,4,7,7-tetramethyl-3-bicyclo[2.2.1]heptanyl] ethanoate
