6-methoxy-2,2,4-trimethyl-1,3,5-oxadiazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(OC(=N1)OC)(C)C
Isomeric SMILES
CC1=NC(OC(=N1)OC)(C)C
InChI
InChI=1S/C7H12N2O2/c1-5-8-6(10-4)11-7(2,3)9-5/h1-4H3
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
- spiro[1,3,5-oxadiazine-2,3'-bicyclo[2.2.1]heptane]
- 6-[bis(chloranyl)methyl]-1,3,5-oxadiazinane-2,4-dione
- 6-(trifluoromethyl)-1,3,5-oxadiazinane-2,4-dione
- 9-oxa-5,7-diazaspiro[3.5]nona-5,7-diene
- 5,13-dioxa-1,3,9,11-tetrazadispiro[5.1.5^{8}.1^{6}]tetradeca-1,3,9,11-tetraene
- 3-nitro-2-pyridin-3-yl-pyridine-4-carbonitrile
- 2,6-dimethylpyridine-3,4,5-tricarbonitrile
- 2-(4-cyanopyridin-3-yl)ethyl ethanoate
- 3-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridine-4-carbonitrile
- 2-(bromomethyl)quinoline-4-carbonitrile
