hydron; pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
[H+].C1=CC=[NH+]C=C1
Isomeric SMILES
[H+].C1=CC=[NH+]C=C1
InChI
InChI=1S/C5H5N/c1-2-4-6-5-3-1/h1-5H/p+2
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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3,3-bis(pyridin-2-yldisulfanyl)propanoate
- ethyl(dimethyl)gallane
- silicon(4+); urea
- boric acid; 1,2,3,4-tetrakis(fluoranyl)-5-[2,3,4,5-tetrakis(fluoranyl)phenyl]benzene
- boric acid; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5-tetrakis(fluoranyl)phenyl]benzene
- boric acid; 1,2,3,5-tetrakis(fluoranyl)-4-[2,3,4,6-tetrakis(fluoranyl)phenyl]benzene
- bis(5-tert-butyl-2,3-dimethyl-1H-inden-1-yl)silicon
- methanidylbenzene; zirconium(2+); chloride
- 4-tert-butyl-3H-pyrrole
- bis(4-tert-butyl-2,3-dimethyl-1H-inden-1-yl)silicon
