4-(3-methylbutoxy)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC=C(C=C1)S(=O)(=O)N
Isomeric SMILES
CC(C)CCOC1=CC=C(C=C1)S(=O)(=O)N
InChI
InChI=1S/C11H17NO3S/c1-9(2)7-8-15-10-3-5-11(6-4-10)16(12,13)14/h3-6,9H,7-8H2,1-2H3,(H2,12,13,14)
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-propoxydodecan-1-amine
- 2-ethylhexyl 3-chloranyl-4-oxidanyl-benzoate
- lithium 2-[(2-methylpropan-2-yl)oxy]tetradecane-1-sulfonic acid
- 2-[2,5-bis(2-methylbutan-2-yl)phenoxy]ethyl 4-bromanylbutanoate
- 2-[2,5-bis(2-methylbutan-2-yl)phenoxy]ethyl 5-bromanylpentanoate
- phenol; propylbenzene
- cyclopenta-1,3-diene; iron(2+); propa-1,2-diene
- 4-methyl-2-(4-methylpyridin-2-yl)pyridine; ruthenium(2+)
- (6E)-6-(3-methylbutylidene)cyclohexa-1,3-dien-1-ol
- 4-(methoxycarbonylamino)-2-oxidanyl-benzoic acid
