1-methyl-3,5-dinitro-piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(C(=O)C(C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN1CC(C(=O)C(C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H9N3O5/c1-7-2-4(8(11)12)6(10)5(3-7)9(13)14/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
- 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]-2-(phenylmethoxycarbonylamino)propanoic acid
- [10,13-dimethyl-17-[4-(4-methyl-5-oxidanylidene-oxolan-3-yl)-2,3-bis(oxidanyl)butan-2-yl]-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl] ethanoate
- 5-(2-chloroethyl)-1H-pyrazole
- diethyl (5-ethylsulfanyl-1-methyl-6-oxidanylidene-pyridazin-4-yl) phosphate
- bis(iodanyl)nickel(2+)
- 10-methoxy-2-[2-[4-[1-[2-(10-methoxy-1,3,4,4a,5,6,6a,7,7a,8,9,10,11,11a,11b,11c-hexadecahydropyrido[4,3-c]carbazol-2-yl)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]-1,3,4,4a,5,6,6a,7,11b,11c-decahydropyrido[4,3-c]carbazole
- 2-[[4-[(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-6-yl)methyl-methanoyl-amino]phenyl]carbonylamino]pentanedioic acid
- N-[(4-methoxyphenyl)methyl]-3-methylsulfanyl-propan-1-amine
- 3-methylsulfanyl-N-(phenylmethyl)propan-1-amine
- 3-methylsulfanyl-N-[(4-nitrophenyl)methyl]propan-1-amine
