chloranylmercury; 8-methyl-8-azabicyclo[3.2.1]octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1CC(C2)O.Cl[Hg]
Isomeric SMILES
CN1C2CCC1CC(C2)O.Cl[Hg]
InChI
InChI=1S/C8H15NO.ClH.Hg/c1-9-6-2-3-7(9)5-8(10)4-6;;/h6-8,10H,2-5H2,1H3;1H;/q;;+1/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
- 5-(7aH-[1,2,3]triazolo[4,5-d]pyrimidin-5-yldisulfanyl)-7aH-[1,2,3]triazolo[4,5-d]pyrimidine
- N-methyl-2,4-bis[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]benzamide
- 2,4-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-N-propyl-benzamide
- 2-[1-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-methyl-2H-pyridin-3-yl]ethanol
- ethyl 2-(5H-purin-6-yl)ethanoate
- 4-azanyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-6-one
- 7-chloranyl-N-[3-[(2-chloroethylamino)methyl]-4-methoxy-phenyl]quinolin-4-amine
- N-[3-[1-[bis(2-chloroethyl)amino]ethyl]phenyl]-5H-purin-6-amine
- 2-(methylamino)-1-phenyl-ethanone
- 6-diazanylpyrimidine-4,5-diamine
