1-azoniabicyclo[2.2.2]octane; bromanylmethane
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Descriptors Computed from Structure
Canonical SMILES:
CBr.C1C[NH+]2CCC1CC2
Isomeric SMILES
CBr.C1C[NH+]2CCC1CC2
InChI
InChI=1S/C7H13N.CH3Br/c1-4-8-5-2-7(1)3-6-8;1-2/h7H,1-6H2;1H3/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-azoniabicyclo[2.2.2]octane; iodanylmethane
- 2-[5-(2-fluorophenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodiazepin-1-yl]ethanol
- 1-methyl-1-azoniabicyclo[3.2.2]nonane bromide
- (E)-but-2-enedioic acid; 9-chloranyl-7-phenyl-2,4,4a,5-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine
- 1-methyl-1-azoniabicyclo[3.2.2]nonane
- 1-(2-chloroethyl)-2-(chloromethyl)-5-(2-chlorophenyl)-8-methyl-2,3-dihydro-1,4-benzodiazepine
- 1-ethyl-1-azoniabicyclo[3.2.2]nonane chloride
- 4H-[1,4]oxazino[4,3-a][1,4]benzodiazepine
- 1-ethyl-1-azoniabicyclo[3.2.2]nonane
- 9-chloranyl-3-(2-methoxyethyl)-7-phenyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine
