2-(dioxidanyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)OO
Isomeric SMILES
C1=CC=NC(=C1)OO
InChI
InChI=1S/C5H5NO2/c7-8-5-3-1-2-4-6-5/h1-4,7H
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
- (5-bromanyl-2-cyclopentyloxy-phenyl)-(1H-pyrrol-2-yl)methanone
- [4,5-bis(chloranyl)-3-iodanyl-1H-pyrrol-2-yl]-(2-octoxyphenyl)methanone
- [4,5-bis(chloranyl)-3-iodanyl-1H-pyrrol-2-yl]-(2-butoxyphenyl)methanone
- 2,3-bis(chloranyl)-1-iodanyl-pyrrole; 2,3-bis(chloranyl)-1H-pyrrole
- 2,3-bis(chloranyl)-1-iodanyl-pyrrole
- 2,3,4-tris(bromanyl)-1H-pyrrole chloride
- [4,5-bis(chloranyl)-1H-pyrrol-2-yl]-(2-octoxyphenyl)methanone
- (2-ethoxy-5-fluoranyl-phenyl)-(1H-pyrrol-2-yl)methanone
- 2,3,4-tris(bromanyl)-1H-pyrrole
- (5-bromanyl-2-hexoxy-phenyl)-(1H-pyrrol-2-yl)methanone
