4-ethoxy-N-(2-methylpropyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NCC(C)C
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)NCC(C)C
InChI
InChI=1S/C12H19NO3S/c1-4-16-11-5-7-12(8-6-11)17(14,15)13-9-10(2)3/h5-8,10,13H,4,9H2,1-3H3
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
- 2,3,5,6-tetramethyl-N-(2-methylpropyl)benzenesulfonamide
- N-(cyclohexen-1-yl)-N-ethyl-2-[5-(4-fluorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide
- (E)-N-(2-methylpropyl)-2-phenyl-ethenesulfonamide
- 4-ethanoyl-N-(2-methylpropyl)benzenesulfonamide
- 2,5-dimethyl-N-(2-methylpropyl)benzenesulfonamide
- 5-(4-methylphenyl)-3-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]thieno[2,3-d]pyrimidin-4-one
- 3,4-dimethyl-N-(2-methylpropyl)benzenesulfonamide
- (2E)-2-[(1,3-dihydro-2-benzofuran-5-ylamino)methylidene]cyclopentan-1-one
- 3-ethanoyl-N-(2-methylpropyl)benzenesulfonamide
- ethyl 4-(2-methylpropylsulfamoyl)benzoate
