2-(1H-imidazol-5-yl)ethanamine dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=N1)CCN.Br.Br
Isomeric SMILES
C1=C(NC=N1)CCN.Br.Br
InChI
InChI=1S/C5H9N3.2BrH/c6-2-1-5-3-7-4-8-5;;/h3-4H,1-2,6H2,(H,7,8);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
- 2-[[1-[bis[1,1-bis(carboxymethylamino)ethyl]amino]-1-(carboxymethylamino)ethyl]amino]ethanoic acid
- methyl 3-(4H-imidazol-4-yl)-2-[[2-(methylamino)-3-phenyl-propanoyl]amino]propanoate
- ethane-1,2-diamine; icosane-1,2-diamine
- methyl 2-[[2-[[2-(2,2-dimethylpropanoylamino)-3-phenyl-propanoyl]-methyl-amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoate
- N-[2,3,4,5-tetrakis(oxidanyl)pentyl]prop-2-enamide
- 2-[[(2,2-dimethylpropanoylamino)-(phenylmethyl)carbamoyl]amino]-N-[2-(1H-imidazol-5-yl)ethyl]-3-phenyl-propanamide
- zinc; arsenic(3+); lead
- zinc; cadmium(2+); copper(1+); lead
- tert-butyl N-[1-[[1-[[1-azanyl-3-(4H-imidazol-4-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 1-methyl-1-phenyl-piperidin-1-ium
