1-azoniabicyclo[4.2.0]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+]2CCC2C1
Isomeric SMILES
C1CC[NH+]2CCC2C1
InChI
InChI=1S/C7H13N/c1-2-5-8-6-4-7(8)3-1/h7H,1-6H2/p+1
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
- 1-[(E)-3-fluoranylprop-2-enyl]-4-(4-pentylcyclohexyl)cyclohexane
- methane; 1-methyl-3,6-dihydro-2H-pyridin-5-ol
- 1-[(E)-3-fluoranylprop-2-enyl]-4-(4-propylphenyl)benzene
- 1-methyl-3,6-dihydro-2H-pyridin-5-ol
- 1-fluoranyl-4-[4-[4-[(E)-4-fluoranylbut-3-enyl]cyclohexyl]cyclohexyl]benzene
- 8-azoniabicyclo[3.2.1]octane
- 1-fluoranyl-4-[4-[(E)-4-fluoranylbut-3-enyl]cyclohexyl]benzene
- 9-azoniabicyclo[4.2.1]nonane
- 1-fluoranyl-4-[4-[4-[(E)-3-fluoranylprop-2-enyl]cyclohexyl]phenyl]benzene
- [3-(2-acetyloxyhexadecan-3-yloxy)-2-methyl-propyl] (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) phosphate
