2-(4-nitrophenyl)sulfinylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])S(=O)CCO
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])S(=O)CCO
InChI
InChI=1S/C8H9NO4S/c10-5-6-14(13)8-3-1-7(2-4-8)9(11)12/h1-4,10H,5-6H2
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-azanyl-2-[[4-(2-hydroxyethylsulfinyl)phenyl]amino]-1H-pyrimidin-6-one
- sodium 4-nitro-3-oxidanyl-4H-pyrimidine chloride
- 4-nitro-3-oxidanyl-4H-pyrimidine
- 2-(4-aminophenyl)sulfinylethanol
- 2-chloranyl-5-nitro-1H-pyrimidin-6-one hydrate
- nitrobenzene; 2-oxidanylethanesulfonamide
- 2-oxidanylethanesulfonamide
- 2-[[4-(2-hydroxyethylsulfinyl)phenyl]amino]-5-nitro-1H-pyrimidin-6-one
- 3-butyl-4-methyl-piperidin-2-one
- bicyclo[2.2.0]hexane; N-[2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-1-oxidanylidene-3,4,5,6,7,8-hexahydroisoquinoline-2-carboxamide
