2-[(2,4-dinitrophenoxy)methyl]oxolane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CC(OC1)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O6/c14-12(15)8-3-4-11(10(6-8)13(16)17)19-7-9-2-1-5-18-9/h3-4,6,9H,1-2,5,7H2
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
- N-ethyl-1-(furan-2-yl)-2-phenyl-ethanamine
- 4-[3-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)propyl]morpholine
- 4-(3-azoniabicyclo[3.2.2]nonan-3-yl)-1-phenyl-2-thiophen-2-yl-butan-2-ol chloride
- 4-(3-azabicyclo[3.2.2]nonan-3-yl)-1-phenyl-2-thiophen-2-yl-butan-2-ol
- 3-(3-azoniabicyclo[3.2.2]nonan-3-yl)-1-(4-butylphenyl)-1-phenyl-propan-1-ol chloride
- 3-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(4-butylphenyl)-1-phenyl-propan-1-ol
- 3-(4-azoniabicyclo[4.2.1]nonan-4-yl)-1-cyclohexyl-1-phenyl-propan-1-ol chloride
- 3-(4-azabicyclo[4.2.1]nonan-4-yl)-1-cyclohexyl-1-phenyl-propan-1-ol
- 1-azoniabicyclo[3.3.1]nonan-2-yl 2,2-diphenylethanoate chloride
- 1-azabicyclo[3.3.1]nonan-2-yl 2,2-diphenylethanoate
