4-methyl-1,3-dinitro-1,3-diazinane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(CN1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1CCN(CN1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H10N4O4/c1-5-2-3-6(8(10)11)4-7(5)9(12)13/h5H,2-4H2,1H3
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
- 2,3,4-tris(phenylsulfonyloxy)butyl benzenesulfonate
- (2R,3S)-butane-1,2,3,4-tetramine
- (3Z)-3-azanyl-3-hydroxyimino-N-phenyl-propanamide
- 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide
- 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-phenyl-ethanamide
- 1-(4-chlorophenyl)sulfonyl-2-ethynyl-2-methyl-aziridine
- 2-[5-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]pentyl]-1,2,4-oxadiazol-3-yl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide
- 1-(4-chlorophenyl)sulfonyl-2-ethynyl-3-methyl-aziridine
- 2-[5-[1-(3-pentadecylphenoxy)propyl]-1,2,4-oxadiazol-3-yl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide
- 2-oxidanylidenebutanamide
