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7-[1-(iodanylmethyl)cyclobutyl]oxy-6,6-dinitro-8-oxa-7-azaspiro[3.4]octane
7-[1-(iodanylmethyl)cyclobutyl]oxy-6,6-dinitro-8-oxa-7-azaspiro[3.4]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(C1)CC(N(O2)OC3(CCC3)CI)([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CC2(C1)CC(N(O2)OC3(CCC3)CI)([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H16IN3O6/c12-8-10(5-2-6-10)21-15-11(13(16)17,14(18)19)7-9(20-15)3-1-4-9/h1-8H2
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
- tert-butyl (3S)-3-(3-ethyl-4-propanoyl-pyrrol-1-yl)-6,6-dimethoxy-hexanoate
- 10-[1-(1-bromanylcyclobutyl)cyclobutyl]oxy-11,11-dinitro-9-oxa-10-azadispiro[3.0.3^{5}.3^{4}]undecane
- tert-butyl 2-[(5S)-1-ethyl-2-propanoyl-5,6-dihydroindolizin-5-yl]ethanoate
- 7-[1-(1-iodanylcyclobutyl)cyclobutyl]oxy-6,6-dinitro-8-oxa-7-azaspiro[3.4]octane
- tert-butyl 2-[(5S)-1-ethyl-2-propanoyl-5,6,7,8-tetrahydroindolizin-5-yl]ethanoate
- 3-bromanyl-4,4-diethoxy-1,1,1-trinitro-butane
- 1-[(5S)-1-ethyl-5-(2-hydroxyethyl)-5,6,7,8-tetrahydroindolizin-2-yl]propan-1-one
- 4-methoxy-N-oxidanyl-N-propan-2-yl-benzamide
- 4-nitro-N-oxidanyl-N-propan-2-yl-benzamide
- 2,2-bis(azidomethyl)propane-1,3-diol
