pyridin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C=C1.[Br-]
Isomeric SMILES
C1=CC=[NH+]C=C1.[Br-]
InChI
InChI=1S/C5H5N.BrH/c1-2-4-6-5-3-1;/h1-5H;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
- 1,1-bis(chloranyl)ethene; 1-hydroxyethyl prop-2-enoate; methyl prop-2-enoate
- 1,1-bis(chloranyl)ethene; 1-hydroxyethyl 2-methylprop-2-enoate; 1-oxidanylpropyl prop-2-enoate
- 1,1-bis(chloranyl)ethene; (Z)-1-ethoxy-2-methyl-1-oxidanyl-pent-1-en-3-one
- (Z)-1-ethoxy-2-methyl-1-oxidanyl-pent-1-en-3-one
- hexane-1,2,6-triol; 3-prop-2-enoxyprop-1-ene
- ethyl-octadecyl-phenacyl-sulfanium; hexakis(fluoranyl)antimony(1-)
- ethyl-octadecyl-phenacyl-sulfanium
- 1-[2-(3-azanylpropoxymethoxy)ethyl]-3-prop-2-enyl-urea
- phenacylsulfanium bromide
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[2-(4-methylpyridin-2-yl)pyridin-4-yl]butanoate; 2-pyridin-2-ylpyridine; ruthenium(2+)
