1,4-diazabicyclo[2.2.2]octane; molecular bromine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCN1CC2.BrBr
Isomeric SMILES
C1CN2CCN1CC2.BrBr
InChI
InChI=1S/C6H12N2.Br2/c1-2-8-5-3-7(1)4-6-8;1-2/h1-6H2;
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 2,5-bis(azanyl)-2-[bis(fluoranyl)methyl]pentanoate hydrochloride
- (phenylmethyl) N-[(4S)-6-cyano-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-6-(triphenyl-$l^{5}-phosphanylidene)hexyl]-N-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate
- N-[3-fluoranyl-4-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]phenyl]pyrimidin-2-amine
- methyl (E)-3-[4-[chloranyl(methoxy)phosphoryl]oxyphenyl]prop-2-enoate
- ethyl (2S)-2-[[methoxy-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]phosphoryl]amino]-3-phenyl-propanoate
- 2,2,2-tris(fluoranyl)-1-phenyl-N-(phenylmethyl)ethanamine
- (2S)-1-[(2S)-3,3-dimethyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]-4-[4-[(3S)-4-[(2S)-3,3-dimethyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]piperazin-1-yl]carbonylcyclohexyl]carbonyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine-2-carboxamide
- 2-[2-cyclohexyl-5-fluoranyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]ethanoic acid
- 2-[5-[3-(3-methoxypyridin-2-yl)phenyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-N,N-dimethyl-benzamide
- 2-[2-(2,6-dimethylpiperidin-1-yl)ethanoylamino]-5-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N,N-dimethyl-benzamide
