3-nitrobicyclo[2.2.1]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1C2)[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(CC1C2)[N+](=O)[O-]
InChI
InChI=1S/C7H9NO2/c9-8(10)7-4-5-1-2-6(7)3-5/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
- N-methoxy-1-nitro-decan-2-amine
- (2E)-2-[bis(azanyl)methylidenehydrazinylidene]-1-oxidanylidene-3H-indene-4-carboximidamide
- N-methoxy-2-nitro-pentan-3-amine
- 2-methyl-1-oxidanylidene-2,3-dihydroindene-4-carbothioamide
- 1-[(E)-2-nitroprop-1-enyl]-3-phenyl-benzene
- 6,7-dimethoxy-1-oxidanylidene-2,3-dihydroindene-4-carbothioamide
- (E)-1-nitrododec-1-ene
- (E)-1-(3-chlorophenyl)-2-nitro-prop-1-en-1-amine
- 3-[(E)-2-nitroprop-1-enyl]benzenethiol
- N-methoxy-1-nitro-butan-2-amine
