2-(dioxidanyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)OO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)OO
InChI
InChI=1S/C9H7NO2/c11-12-9-6-5-7-3-1-2-4-8(7)10-9/h1-6,11H
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
- 2,5-di(icosyl)hexanediamide
- 17-tritriacontan-17-yloxytritriacontane
- [(E)-1-(dioxidanyl)-2-phenyl-ethenyl]benzene
- N-[2-(heptadecanoylamino)ethyl]heptadecanamide
- 1-(dioxidanyl)anthracene
- N-[2-(pentadecanoylamino)ethyl]pentadecanamide
- 2-tridecanoyloxyethyl tridecanoate
- 2-pentadecanoyloxyethyl pentadecanoate
- 1-(dioxidanyl)-4-methyl-benzene
- (2,2,6,6-tetramethyl-4-phenyl-piperidin-1-yl) ethanoate
