1-azabicyclo[2.2.2]octan-3-amine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2)N.Br
Isomeric SMILES
C1CN2CCC1C(C2)N.Br
InChI
InChI=1S/C7H14N2.BrH/c8-7-5-9-3-1-6(7)2-4-9;/h6-7H,1-5,8H2;1H
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 (Z)-6-[(4S,5R)-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]hex-4-enoate
- (Z)-6-[(2R,4R,5S)-2-(2-chlorophenyl)-4-(2-methoxyphenyl)-1,3-dioxan-5-yl]hex-4-enoic acid
- (Z)-6-[(4S,5R)-4-(2-acetyloxyphenyl)-2-(2-chlorophenyl)-1,3-dioxan-5-yl]hex-4-enoic acid
- 1-[4-(4-propylcyclohexyl)-1-(trifluoromethyl)cyclohexyl]heptan-1-ol
- N-methyl-2-[2-methyl-4-[2-[4-(trifluoromethyl)phenyl]ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-phenyl-ethanamide
- 2-[4-[2-(4-methoxyphenyl)ethyl]-2-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-methyl-2-phenyl-ethanamide
- (3S)-3-azanyl-4-[[(2S,3R)-1-[[(2S)-6-azanyl-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 1-[1-(6-bromanylphthalazin-1-yl)piperidin-4-yl]-3-(3-cyanophenyl)thiourea
- 1-[1-(6-bromanylphthalazin-1-yl)piperidin-4-yl]-3-(4-cyanophenyl)thiourea
- 1-[1-(6-bromanylphthalazin-1-yl)piperidin-4-yl]-3-(2-methylsulfanylphenyl)thiourea
