N-(2-ethoxyphenyl)ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NS(=O)(=O)CC
Isomeric SMILES
CCOC1=CC=CC=C1NS(=O)(=O)CC
InChI
InChI=1S/C10H15NO3S/c1-3-14-10-8-6-5-7-9(10)11-15(12,13)4-2/h5-8,11H,3-4H2,1-2H3
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-(dimethylamino)-N-[(4-propylcyclohexylidene)amino]benzamide
- 3-(4-chlorophenyl)sulfonylpropanehydrazide
- [2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 2-chloranylbenzoate
- N-[(3,4-dichlorophenyl)methyl]benzenesulfonamide
- 1,3,4-tris(chloranyl)-2-methyl-5-nitro-benzene
- ethyl 4-azanyl-3,5-bis(bromanyl)benzoate
- N-naphthalen-1-yl-1,3-benzodioxole-5-carboxamide
- 4-nitro-N-(2-phenoxyphenyl)benzamide
- 4-fluoranyl-N,N-bis(2-methylpropyl)benzenesulfonamide
- 5-ethoxy-6-[(E)-2-nitroethenyl]-1,3-benzodioxole
