1-oxidanidylpyridin-1-ium-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[N+](=C1)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=C[N+](=C1)[O-])C(=O)[O-]
InChI
InChI=1S/C6H5NO3/c8-6(9)5-2-1-3-7(10)4-5/h1-4H,(H,8,9)/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
- 2-(piperidin-1-ium-4-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
- 5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
- 2-(piperidin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline
- 1-ethyl-6-fluoranyl-7-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-quinoline-3-carboxylate
- cyclohexyl-(4-methylpiperazin-4-ium-1-yl)methanone
- 4-(dipropylsulfamoyl)benzoate
- 2-[4-(4-chlorophenyl)carbonylphenoxy]-2-methyl-propanoate
- N-(2,6-dimethylphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide
- 2-piperazin-4-ium-1-ylquinolin-1-ium
- 2-(2-hydroxyphenyl)carbonyloxybenzoate
