(1R,4R)-2,5-dinitrobicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(C1CC2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1[C@@H]2CC([C@H]1CC2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H10N2O4/c10-8(11)6-2-4-1-5(6)3-7(4)9(12)13/h4-7H,1-3H2/t4-,5-,6?,7?/m1/s1
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
- (1R,4S)-3,3-dinitrobicyclo[2.2.1]heptane
- [(E)-1,1,2-tris(fluoranyl)but-2-enyl]benzene
- (2Z,5S,7R)-2-ethylideneadamantan-1-ol
- ethyl (2R)-2-[(2R)-5-oxidanylideneoxolan-2-yl]propanoate
- 2-[3-(cyanomethyl)-2-methoxy-phenyl]ethanenitrile
- (6-pyridin-2-ylpyridin-3-yl)methanol
- 1-prop-2-enylpyrrolo[2,3-b]pyridine-3-carbaldehyde
- (3R,5R)-3-methyl-5-[(1S)-3-methyl-1-oxidanyl-butyl]oxolan-2-one
- (1R,4aR,8aR)-8a-methyl-7-methylidene-1,2,3,4,4a,5,6,8-octahydronaphthalen-1-ol
- (1R,6R,8R)-8-butylbicyclo[4.2.0]octan-7-one
