propanedioic acid; pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC=C1.C(C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=NC=C1.C(C(=O)O)C(=O)O
InChI
InChI=1S/C5H5N.C3H4O4/c1-2-4-6-5-3-1;4-2(5)1-3(6)7/h1-5H;1H2,(H,4,5)(H,6,7)
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
- 6-(3-chloranyl-5-methyl-phenyl)carbonyl-1-[(3,5-dimethyl-1-oxidanidyl-pyridin-1-ium-4-yl)methyl]-5-propan-2-yl-pyrimidine-2,4-dione
- 2-azanyloxy-2-oxidanylidene-ethanoic acid; 2-methylfuro[3,2-b]pyridine
- heptylaluminum(2+); hydride
- 7-ethyl-2-methyl-furo[3,2-b]pyridine
- heptylaluminum(2+)
- [propyl(triethoxysilyl)amino] 2,2-dimethyl-5-trimethoxysilyl-pentanoate
- bromanyl(fluoranyl)methane; methane; tetraiodide
- [propyl(triethoxysilyl)amino] 2,2-dimethyl-5-triethoxysilyl-pentanoate
- heptylaluminum(2+) chloride
- 1,1-bis(2-fluoranylethoxy)ethane
