2-(sulfonylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=S(=O)=O)O
Isomeric SMILES
C1=CC=C(C(=C1)N=S(=O)=O)O
InChI
InChI=1S/C6H5NO3S/c8-6-4-2-1-3-5(6)7-11(9)10/h1-4,8H
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-(2-chloranyl-4-methyl-5-nitro-phenyl)butanoic acid
- N-(4-azanyl-5-chloranyl-2-oxidanyl-phenyl)methanesulfonamide
- 2-(2-methyl-5-nitro-phenyl)butanoic acid
- N-(2-azanyl-6-oxidanyl-phenyl)methanesulfonamide
- 2-(2-chloranyl-5-nitro-phenyl)butanenitrile
- N-[2,4-bis(azanyl)-6-oxidanyl-phenyl]methanesulfonamide
- 2-(5-nitro-2-propan-2-yl-phenyl)butanenitrile
- N-[3-(methylsulfonylamino)-2-oxidanyl-phenyl]methanesulfonamide
- 5-nitro-6-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one
- methyl N-[2-chloranyl-4-(methylsulfonylamino)-5-oxidanyl-phenyl]carbamate
