4-phenoxy-2-sulfonyl-1H-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=S(=O)=O)NC=C2
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=S(=O)=O)NC=C2
InChI
InChI=1S/C11H9NO3S/c13-16(14)11-8-10(6-7-12-11)15-9-4-2-1-3-5-9/h1-8,12H
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
- N-(cyanomethyl)-N-[methyl-(phenylmethyl)amino]nitrous amide
- 1-methyl-1-(phenylmethyl)diazane hydrochloride
- N3-methyl-N3-(phenylmethyl)-2H-1,2,3-oxadiazol-2-ium-3,5-diamine chloride
- N3-methyl-N3-(phenylmethyl)-2H-1,2,3-oxadiazole-3,5-diamine
- 2-(4-methyl-2-nitro-imidazol-1-yl)ethanoate
- 2-(4-methyl-2-nitro-imidazol-1-yl)ethanoic acid
- 3-azanyl-2-phenyl-2,3-dihydrochromen-4-one hydrochloride
- 2-chloranyl-3-methoxy-thiophene
- 2-[4-(oxan-2-yloxymethyl)-2-oxidanyl-4-phenylmethoxy-cyclopentyl]ethanamide
- 3-(7-chloranylheptyl)thiophene
