3-methyl-4-nitro-1,3,5-oxadiazinane
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Descriptors Computed from Structure
Canonical SMILES:
CN1COCNC1[N+](=O)[O-]
Isomeric SMILES
CN1COCNC1[N+](=O)[O-]
InChI
InChI=1S/C4H9N3O3/c1-6-3-10-2-5-4(6)7(8)9/h4-5H,2-3H2,1H3
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
- (phenylmethyl) (2R,6S)-6-[[(3S)-3-[[(3R)-3-[(3R)-3-[(2S)-2-[[(2S)-5-[[azanyl(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoyl]oxybutanoyl]oxybutanoyl]amino]butanoyl]amino]-4-oxidanylidene-2-[4-(phenylmethoxycarbonylamino)butyl]heptanoate
- hexyl 3-[2-[3-hexoxycarbonyl-5-[2-(3-hexoxycarbonyl-5-iodanyl-phenyl)ethynyl]phenyl]ethynyl]-5-[2-[3-hexoxy-5-(2-trimethylsilylethynyl)phenyl]ethynyl]benzoate
- 1-[3,5-diethoxy-2,4,6-tris(iodanyl)phenyl]-3,5-diethoxy-2,4,6-tris(iodanyl)benzene
- 2-oxidanylidene-1-prop-2-enyl-cyclopentane-1-carbonitrile
- 2-(prop-2-enoxymethyl)pyridine
- 3-pyridin-3-ylbutan-2-one
- (2S,3S,4R,5R,6R)-6-[(2S,3R,4R,5S,6R)-3-acetamido-2-[(2S,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6S)-5-acetamido-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-3-oxidanyl-oxan-4-yl]oxy-2-carboxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-4-yl]oxy-3-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxane-2-carboxylic acid
- [(1S)-3-[(4S,5S)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl]-1-[(2S,5S)-5-[(1S)-2-(6-methyl-3-oxidanylidene-2-phenyl-pyridazin-4-yl)-1-[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-ethyl]oxolan-2-yl]propyl] (2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- 2-chloranyl-3-[(1R)-1-oxidanylethyl]cyclopent-2-en-1-one
- 3-azanyl-6-chloranyl-1H-pyridine-2-thione
