azanium pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C=C1.[NH4+]
Isomeric SMILES
C1=CC=[NH+]C=C1.[NH4+]
InChI
InChI=1S/C5H5N.H3N/c1-2-4-6-5-3-1;/h1-5H;1H3/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
- aluminum; 2-ethyl-3-oxidanylidene-butanoic acid; propan-2-olate
- 4-fluoranyl-1,3-dithiolane
- 4-ethenyl-1,2-dimethyl-benzene; 1-ethenyl-4-ethoxy-benzene
- 5-chloranyl-1,3-benzotellurazole
- aluminum 2-ethyl-3-oxidanylidene-butanoate
- 6-chloranyl-1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline
- dimethoxy-[4-(7-oxabicyclo[4.1.0]heptan-4-yl)butan-2-yl]silicon
- 6-chloranyl-1,3-bis(prop-2-enyl)-2H-imidazo[4,5-b]quinoxaline
- butan-1-olate; 2-ethyl-3-oxidanylidene-butanoic acid; zirconium(2+)
- 4-phenyl-1,2-tellurazole
