2,5-diazabicyclo[2.2.1]heptane dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CNC1CN2.Br.Br
Isomeric SMILES
C1C2CNC1CN2.Br.Br
InChI
InChI=1S/C5H10N2.2BrH/c1-4-2-6-5(1)3-7-4;;/h4-7H,1-3H2;2*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
- 7-ethoxypyrene-1,3,5-trisulfonic acid
- tert-butyl 4-[[(Z)-2-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)ethenoxy]methyl]benzoate
- (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; sodium; hydrate
- (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoic acid
- dipotassium hydrogen arsorate dihydrate
- (1S,4S)-2-(4-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane
- (1S,4S)-2-(3-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane
- (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methyl-butanoic acid
- (1S)-N-methyl-1-naphthalen-1-yl-ethanamine
- bis(chloranyl)zirconium; 2-methylindene
