4-methoxy-N-(4-methoxyphenyl)benzenesulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NS(=O)C2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)NS(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C14H15NO3S/c1-17-12-5-3-11(4-6-12)15-19(16)14-9-7-13(18-2)8-10-14/h3-10,15H,1-2H3
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
- 4-(methylamino)-N-phenyl-benzenesulfinamide
- N,4-diphenylbenzenesulfinamide
- N-(4-methoxyphenyl)-2,4,6-trimethyl-benzenesulfinamide
- 4-morpholin-4-yl-N-phenyl-benzenesulfinamide
- N-(4-methoxyphenyl)-3-phenyl-propane-1-sulfinamide
- 3,4-bis(chloranyl)-N-phenyl-benzenesulfinamide
- 4-chloranyl-N-(4-methoxyphenyl)benzenesulfinamide
- 4-(dimethylamino)-N-phenyl-benzenesulfinamide
- 2-methoxy-N-(4-methoxyphenyl)benzenesulfinamide
- N-(4-methoxyphenyl)cyclohexanesulfinamide
