N-(phenylmethyl)hexane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCS(=O)(=O)NCC1=CC=CC=C1
Isomeric SMILES
CCCCCCS(=O)(=O)NCC1=CC=CC=C1
InChI
InChI=1S/C13H21NO2S/c1-2-3-4-8-11-17(15,16)14-12-13-9-6-5-7-10-13/h5-7,9-10,14H,2-4,8,11-12H2,1H3
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
- (5Z,8S)-6-methyl-8-(2-methylprop-2-enyl)-1-phenyl-3,4,7,8-tetrahydro-2H-azocine
- methyl 2-but-3-enyl-2-trimethylsilyl-pyrrolidine-1-carboxylate
- 2-methyl-5-oxidanylidene-2-triethylsilyloxy-hexanenitrile
- 1-(chloromethyl)pyridin-1-ium iodide
- 3-(4-chloranyl-3-nitro-phenyl)-5-methyl-1,3,4-oxadiazol-2-one
- methyl (1R,2S)-2-(4-chlorophenyl)-1-nitro-cyclopropane-1-carboxylate
- (6-chloranyl-1-oxidanidyl-pyridin-1-ium-3-yl)-(4-methylpiperazin-1-yl)methanone
- boron; nickel; rhenium
- cobalt; gold
- bis(fluoranyl)-[2-(1-methylbenzimidazol-2-yl)phenyl]borane
