4-azido-1-methyl-bicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(CC1)(CC2)N=[N+]=[N-]
Isomeric SMILES
CC12CCC(CC1)(CC2)N=[N+]=[N-]
InChI
InChI=1S/C9H15N3/c1-8-2-5-9(6-3-8,7-4-8)11-12-10/h2-7H2,1H3
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
- methyl 2,3-bis(oxidanylidene)-1,4-dipropyl-bicyclo[2.2.2]octa-5,7-diene-5-carboxylate
- 5,6-diphenyl-1,4-dipropyl-bicyclo[2.2.2]octa-5,7-diene-2,3-dione
- trimethyl-(1-phenyl-4-bicyclo[2.2.2]octanyl)silane
- trimethyl-(1-phenyl-4-bicyclo[2.2.2]octanyl)stannane
- 4-tert-butyl-1-phenyl-bicyclo[2.2.2]octane
- 3,3,4-trimethylbicyclo[2.2.2]octan-2-one
- 4-methylbicyclo[2.2.2]octan-2-one
- 2,2,4-trimethylbicyclo[2.2.2]oct-7-en-6-one
- (1S,2R,4R)-2,4-dimethyl-2-oxidanyl-bicyclo[2.2.2]octan-6-one
- dimethyl 3,3-dimethyl-2-oxidanylidene-bicyclo[2.2.2]oct-5-ene-5,6-dicarboxylate
