2-(2-tert-butylsulfonylethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)S(=O)(=O)CCC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CC(C)(C)S(=O)(=O)CCC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C16H20O2S/c1-16(2,3)19(17,18)11-10-13-8-9-14-6-4-5-7-15(14)12-13/h4-9,12H,10-11H2,1-3H3
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
- tert-butyl N-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 2-(4,4-dimethylpentyl)aniline
- 7a-ethenyl-3a-methyl-1-(6-methyl-6-phosphanyloxy-heptan-2-yl)-2,3,4,5,6,7-hexahydro-1H-inden-4-ol
- 4-tert-butylsulfonyl-3,5-dimethyl-2H-pyrrole
- (E)-2,3,6-trimethylhept-4-en-2-ol
- 2-(5-chloranylthiophen-2-yl)-5-propan-2-ylsulfonyl-thiophene
- (E)-2,5,6,6-tetramethylhept-3-ene
- 2-methyl-5-(5-propan-2-ylsulfonylthiophen-2-yl)thiophene
- 7a-methyl-1-pent-4-yn-2-yl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol; yttrium(3+)
- 7a-methyl-1-pent-4-yn-2-yl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
