pyridin-1-ium carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C=C1.C(=O)([O-])[O-]
Isomeric SMILES
C1=CC=[NH+]C=C1.C(=O)([O-])[O-]
InChI
InChI=1S/C5H5N.CH2O3/c1-2-4-6-5-3-1;2-1(3)4/h1-5H;(H2,2,3,4)/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
- diethylazanium; (9E,12E,15E)-octadeca-9,12,15-trienoate
- 2-hydroxyethylazanium; (9E,12E)-octadeca-9,12-dienoate
- (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate; quinolin-1-ium
- tris(2-hydroxyethyl)azanium; 3,4,5-tris(oxidanyl)cyclohexene-1-carboxylate
- decanoate; trimethylazanium
- piperidine iodide
- hexanoate; triethylazanium
- tris[(2-methylpropan-2-yl)oxy]-[2-[tris[(2-methylpropan-2-yl)oxy]silyl]phenyl]silane
- phthalate; tributylazanium
- octanoate; trimethylazanium
