N-(2-phenoxyethyl)ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)NCCOC1=CC=CC=C1
Isomeric SMILES
CCS(=O)(=O)NCCOC1=CC=CC=C1
InChI
InChI=1S/C10H15NO3S/c1-2-15(12,13)11-8-9-14-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3
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
- methyl 2-[4-(2-ethoxy-2-oxidanylidene-ethyl)piperazin-1-yl]sulfonylbenzoate
- N-[4-(1-methoxybutan-2-ylsulfamoyl)phenyl]ethanamide
- 2,5-bis(chloranyl)-N-(2-oxidanylideneoxolan-3-yl)thiophene-3-sulfonamide
- N-(2-ethoxyethyl)benzenesulfonamide
- 2,3,4-tris(fluoranyl)-N-morpholin-4-yl-benzenesulfonamide
- N-(2-ethoxyethyl)-2-nitro-benzenesulfonamide
- 3-[2,3,4-tris(fluoranyl)phenyl]sulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane
- 3-nitro-4-[2-[1-(phenylmethyl)piperidin-4-ylidene]hydrazinyl]benzenesulfonamide
- 2-ethoxy-N-[(4-sulfamoylphenyl)methyl]benzamide
- [4-(2-methylbutan-2-yl)phenyl] 3-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]benzoate
