(1R,4S)-3-nitrobicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1C=C2[N+](=O)[O-]
Isomeric SMILES
C1C[C@H]2C[C@@H]1C=C2[N+](=O)[O-]
InChI
InChI=1S/C7H9NO2/c9-8(10)7-4-5-1-2-6(7)3-5/h4-6H,1-3H2/t5-,6+/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
- 3-[3-[(5-carbamimidoyl-1-benzofuran-2-yl)carbonylamino]propanoylamino]pent-4-ynoic acid
- methyl 4,6-bis(oxidanylidene)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-5-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate
- 6-(4-fluorophenyl)-N,2-diphenyl-6H-imidazo[2,1-b][1,3,4]oxadiazol-5-imine
- (1,6-diacetyloxy-8,9,10,11-tetrahydro-7H-cyclohepta[a]naphthalen-4-yl) ethanoate
- ethyl (E)-4-[5-ethyl-1-methyl-4-(3-nitrophenyl)carbonyl-pyrrol-2-yl]but-2-enoate
- N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-phenethyl-benzamide
- 2,6-dimethyl-5-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[1,5-b][1,2,4]triazole
- ethyl 3-azanyl-2-(4-methoxyphenyl)carbonyl-6-methyl-thieno[2,3-b]pyridine-4-carboxylate
- 6-chloranylfuro[3,2-c]pyridine
- 4-chloranylfuro[2,3-b]pyridine
