1-oxidanidylpyridin-1-ium-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C([N+](=C1)[O-])C(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=C([N+](=C1)[O-])C(=O)O)C(=O)O
InChI
InChI=1S/C7H5NO5/c9-6(10)4-2-1-3-8(13)5(4)7(11)12/h1-3H,(H,9,10)(H,11,12)
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
- 1-[(4-methoxyphenyl)methyl]-2,4,6-triphenyl-pyridin-1-ium perchlorate
- 1-[(4-chlorophenyl)methyl]-2,4,6-triphenyl-pyridin-1-ium perchlorate
- 4-(methylamino)-3-nitro-thiochromen-2-one
- (Z)-2-methyl-5-(2-methyl-1,3-dioxolan-2-yl)pent-2-en-1-ol
- 3-(1-chloroethyloxy)prop-1-yne
- 1,3-benzodioxole-4-carbonyl chloride
- 3-(chloromethyloxy)prop-1-ene
- 2-methyl-1-(2-methylpiperidin-1-yl)piperidine
- (3R)-decan-3-ol
- 2-methyl-2,3,4,5-tetrahydropyridine
