pyridin-1-ium-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C(=C1)C(=O)N
Isomeric SMILES
C1=CC=[NH+]C(=C1)C(=O)N
InChI
InChI=1S/C6H6N2O/c7-6(9)5-3-1-2-4-8-5/h1-4H,(H2,7,9)/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
- 3-butyl-2-methylidene-3-oxidanyl-heptanoate
- 3-butyl-2-methylidene-3-oxidanyl-heptanoic acid
- bis(2-isocyanatoethyl) benzene-1,2-dicarboxylate
- butane; 2-diazanylpropan-1-amine
- [1,1-bis(oxidanyl)-2-oxidanylidene-propyl] dihydrogen phosphate
- 3-[1,2-bis(oxidanyl)ethyl]furan-2-carbaldehyde
- 2-methylbuta-1,3-diene; pent-1-ene
- 5-(2-fluoranyloctoxy)-2-(4-hexylphenyl)pyridine
- 4-methyl-1-[4-(5-octylpyrimidin-2-yl)phenoxy]pentan-2-ol
- 2-[3-fluoranyl-4-(2-fluoranyloctoxy)phenyl]-5-heptyl-pyridine
