1-methyl-4-octylsulfonyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCS(=O)(=O)C1=CC=C(C=C1)C
Isomeric SMILES
CCCCCCCCS(=O)(=O)C1=CC=C(C=C1)C
InChI
InChI=1S/C15H24O2S/c1-3-4-5-6-7-8-13-18(16,17)15-11-9-14(2)10-12-15/h9-12H,3-8,13H2,1-2H3
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
- 3-(2-ethoxyethynyl)-1-methylsulfonyl-indole
- 7-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-hept-4-yn-3-one
- 4-chloranyl-6-ethyl-5-iodanyl-pyrimidine
- tert-butyl N-[(E)-2-(4-chlorophenyl)ethylideneamino]carbamate
- methyl (E,4S,5R)-4-[methyl-(phenylmethyl)amino]-5-oxidanyl-hex-2-enoate
- 3-oxidanylidene-2,6-diphenyl-hexanenitrile
- 3-(1H-imidazol-5-yl)propyl N-(dicyclopropylmethyl)carbamate
- (1S,2R)-2-ethenyl-N,N-bis(phenylmethyl)cyclopropan-1-amine
- 5,7-dimethyl-N-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-imine
- 4,4-bis(methylsulfanyl)-3-(phenylcarbonyl)but-3-enenitrile
