4-nonylbenzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N
InChI
InChI=1S/C15H25NO2S/c1-2-3-4-5-6-7-8-9-14-10-12-15(13-11-14)19(16,17)18/h10-13H,2-9H2,1H3,(H2,16,17,18)
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-(6-methylheptyl)benzenesulfonyl chloride
- 4-decoxybenzenesulfonyl chloride
- 4-(4-methylpentyl)benzenesulfonyl chloride
- 4-heptylbenzenesulfonyl chloride
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecakis(fluoranyl)octane; 1,1,2-tris(chloranyl)-1,2,2-tris(fluoranyl)ethane
- bis(2-methoxyphenyl)phosphane chloride
- calcium oxidanidyl-oxidanyl-oxidanylidene-silane
- 11b-fluoranyl-3a,6-dimethyl-2,4,5,9,10,10a,11,11a-octahydro-1H-cyclopenta[a]anthracene-3,8-dione
- antimony(3+); cerium(3+); nitrate
- O5-(3a,6-dimethyl-8-oxidanylidene-1,2,3,4,5,9,10,10a,11,11a-decahydrocyclopenta[a]anthracen-11b-yl) O1-methyl 2-methylpentanedioate
