3-(phenylsulfonyl)propylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCS(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCS(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H16O2S/c16-18(17,15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,7,10,13H2
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
- 2,5-bis(chloranyl)-3,6-bis(octadecylamino)cyclohexa-2,5-diene-1,4-dione
- 1-(2-chloroethyl)-1-nitroso-3-(thian-4-yl)urea
- 3,3,5-trimethyl-2,4-dihydro-1,2,6-thiadiazine 1,1-dioxide
- 1-(2-chloroethyl)-3-(2-methyl-1-phenyl-propan-2-yl)-1-nitroso-urea
- 4,6-bis(chloranyl)-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine
- 6-(hydroxymethyl)-1H-pyrimidine-2,4-dione
- 2-[2,4-bis(chloranyl)phenoxy]-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide
- 4-(4-aminophenyl)benzenecarbonitrile
- perylene-3,10-dione
- 3-[1,1-bis(oxidanylidene)thian-4-yl]-1-(2-chloroethyl)-1-nitroso-urea
