pyridin-1-ium dibromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C=C1.[Br-].[Br-]
Isomeric SMILES
C1=CC=[NH+]C=C1.[Br-].[Br-]
InChI
InChI=1S/C5H5N.2BrH/c1-2-4-6-5-3-1;;/h1-5H;2*1H/p-1
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
- N-ethyl-N-methoxy-ethanamine; methylbenzene
- 4-[methyl(propyl)amino]benzene-1,2-diol
- 4-[butyl(methyl)amino]benzene-1,2-diol
- 4-(2-oxidanylbutyl)benzene-1,2-diol
- 4-butan-2-yloxybenzene-1,2-diol
- 4-[butyl(1-oxidanylbutyl)amino]benzene-1,2-diol
- 4-(1-azanylbutyl)benzene-1,2-diol
- 4-(1-azanylpropyl)benzene-1,2-diol
- 4-propan-2-yloxybenzene-1,2-diol
- 4-[hydroxymethyl(methyl)amino]benzene-1,2-diol
