1-oxidanidyl-1H-pyrrolo[2,3-b]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=C1)[NH+](C=C2)[O-]
Isomeric SMILES
C1=CC2=C(N=C1)[NH+](C=C2)[O-]
InChI
InChI=1S/C7H6N2O/c10-9-5-3-6-2-1-4-8-7(6)9/h1-5,9H
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-oxidanidylpyrrolo[2,3-b]pyridine
- 2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxidanylidene-ethanoate
- 2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxidanylidene-ethanoic acid
- 1H-pyrrolo[2,3-b]pyridine
- 3-(3,4-dichlorophenyl)-N-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide
- methyl 3-naphthalen-2-yl-8-azabicyclo[3.2.1]octane-4-carboxylate
- 1-[2-azanylethyl(1-sulfanylethyl)amino]ethanethiol
- methyl 3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-4-ene-4-carboxylate
- methoxymethanamine hydrochloride
- [3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl]methanol
