4-nitro-1-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1(CC2)[N+](=O)[O-]
Isomeric SMILES
C1CN2CCC1(CC2)[N+](=O)[O-]
InChI
InChI=1S/C7H12N2O2/c10-9(11)7-1-4-8(5-2-7)6-3-7/h1-6H2
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
- ethenone
- 1,1-bis(methylsulfanyl)ethene
- methyl N'-cyano-N,N-dimethyl-carbamimidothioate
- 1,4-bis[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]benzene
- 3-chloranyl-2-methoxy-aniline
- 2,4,4-trimethylhex-1-ene
- tantalum dihydride
- trimethyl(naphthalen-1-ylmethyl)germane
- trimethyl(naphthalen-1-ylmethyl)stannane
- tetradeca-5,9-diyne
