propanoate; pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)[O-].C1=CC=[NH+]C=C1
Isomeric SMILES
CCC(=O)[O-].C1=CC=[NH+]C=C1
InChI
InChI=1S/C5H5N.C3H6O2/c1-2-4-6-5-3-1;1-2-3(4)5/h1-5H;2H2,1H3,(H,4,5)
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
- benzenesulfonate; diethylazanium
- dimethylazanium; 2,2,2-tris(fluoranyl)ethanoate
- butanedioate; trimethylazanium
- 2,3-bis(oxidanyl)butanedioate; methylazanium
- azanium (9E,12E)-octadeca-9,12-dienoate
- propanedioate; triethylazanium
- N-[[3,5-bis(dimethylaminodiazenyl)phenyl]diazenyl]-N-methyl-methanamine
- 1-hydroxyethylazanium phosphate
- butanoate; tris(2-hydroxyethyl)azanium
- heptanoate; triethylazanium
