2-pyridin-3-ylethanamine dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CCN.Br.Br
Isomeric SMILES
C1=CC(=CN=C1)CCN.Br.Br
InChI
InChI=1S/C7H10N2.2BrH/c8-4-3-7-2-1-5-9-6-7;;/h1-2,5-6H,3-4,8H2;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
- heptane-1-sulfonic acid; sodium
- 1,4-bis(ethenyl)benzene; ethenylbenzene; 2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran
- zinc bis(oxidanidyl)-bis(oxidanylidene)molybdenum
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyrazol-1-yl-propanoic acid
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; cerium(3+)
- dibismuth bis(oxidanidyl)-bis(oxidanylidene)molybdenum
- calcium dithiocyanate hydrate
- 1,2,3,4,5-pentadeuterio-6-isocyanato-benzene
- zirconium disulfate
- oxidanylidene-bis(oxidanylidenealumanyloxy)titanium
