4-(dioxidanylmethyl)-1-oxidanidyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=CC=C1COO)[O-]
Isomeric SMILES
C1=C[N+](=CC=C1COO)[O-]
InChI
InChI=1S/C6H7NO3/c8-7-3-1-6(2-4-7)5-10-9/h1-4,9H,5H2
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
- 4-(dioxidanylmethyl)-1,3-oxazolidin-2-one
- [5-bromanyl-3-[2-(2,3,5-trimethylphenyl)ethyl]pyridin-2-yl]-(1-methylpiperidin-4-yl)methanone
- 5-bromanyl-3-[2-(2,3,5-trimethylphenyl)ethyl]pyridine-2-carbonitrile
- 2,3,7-trimethyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxamide
- actinium; 4-(1,3-dihydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-ol
- 4-tert-butyl-1-(2,2-dimethylpropyl)piperidine
- 2,2,7,7-tetramethyloctan-3-ol
- 1-(4-tert-butylpiperidin-1-yl)-2,2-dimethyl-propan-1-ol
- 1-(4-tert-butylpiperidin-1-yl)-2,2-dimethyl-propan-1-one
- actinium; 1-(4-tert-butylpiperidin-1-yl)-2,2-dimethyl-propan-1-ol
