2-[(3-azido-2,2-dinitro-propoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COCC(CN=[N+]=[N-])([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1C(O1)COCC(CN=[N+]=[N-])([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H9N5O6/c7-9-8-3-6(10(12)13,11(14)15)4-16-1-5-2-17-5/h5H,1-4H2
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-methoxy-1,3-diphenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinane
- 3,3-bis(azidomethyl)oxetane
- 2-ethoxy-1,3-diphenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinane
- 2-(methylsulfanylmethyl)cyclohexan-1-one
- 2-methoxy-1,3-diphenyl-1,3,2$l^{5}-diazaphosphinane 2-oxide
- 2-(phenylsulfanylmethyl)cyclopentan-1-one
- N,N-dimethyl-1,3-diphenyl-1,3,2-diazaphosphinan-2-amine
- 2-(4-nitrophenyl)propanedial
- N,N,4-trimethyl-1,3-diphenyl-1,3,2-diazaphosphinan-2-amine
- [chloranyl-[chloranyl(phenyl)methoxy]methyl]benzene
