hexylsulfonylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C[CH][CH][CH][CH][CH]S(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
C[CH][CH][CH][CH][CH]S(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H13O2S/c1-2-3-4-8-11-15(13,14)12-9-6-5-7-10-12/h2-11H,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
- (3R,5S,6S)-6-[(2S)-1-[tert-butyl(diphenyl)silyl]oxybutan-2-yl]-3,5-dimethyl-oxan-2-one
- 7-bromanyl-N,N-diethyl-4-iodanyl-3-oxidanyl-naphthalene-2-carboxamide
- [(2R,3R,6S)-2-(4-methoxyphenoxy)-3-[2,2,2-tris(chloranyl)ethanoylamino]-3,6-dihydro-2H-pyran-6-yl]methyl ethanoate
- 2,5-bis(bromanyl)-1,1-diethyl-3,4-diphenyl-silole
- 1-[2,6-bis(chloranyl)phenyl]-3-[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]-6-methyl-pyridazin-4-one
- (6-bromanyl-2,3-dimethoxy-phenyl)-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone
- (8,9-diacetyloxy-10-chloranyl-heptadec-1-en-4,6-diyn-3-yl) ethanoate
- 2,3,6,7,10,11,14,15-octakis(fluoranyl)tetraphenylene
- methyl 1-(4-bromophenyl)-7-methoxy-3-oxidanyl-9,10-dihydrophenanthrene-4-carboxylate
- 7-[(2-iodanylphenyl)-(phenylsulfonyl)methyl]cyclohepta-1,3,5-triene
