1-methyl-2-(phenylsulfonyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1S(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
CC1=CC=CC=C1S(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H12O2S/c1-11-7-5-6-10-13(11)16(14,15)12-8-3-2-4-9-12/h2-10H,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
- 5-methylsulfanyl-3-phenyl-1,2-thiazole-4-carbonitrile
- 3-(4-chloranylphenoxy)benzaldehyde
- 6-methoxy-4,5-dimethyl-8-nitro-quinoline
- 6-methoxy-8-nitro-quinoline-4-carbaldehyde
- 1,3-dimethyl-5-(oxiran-2-ylmethyl)-5-phenyl-1,3-diazinane-2,4,6-trione
- 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(4-chlorophenyl)ethanone
- 1-anthracen-9-ylprop-2-yn-1-ol
- 1-(2-chloroethyl)-4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-one
- 6-[[(6-oxidanylidene-1H-pyridin-2-yl)methyl-phenyl-phosphoryl]methyl]-1H-pyridin-2-one
- ethyl 3-methyl-4-oxidanidyl-quinoxalin-4-ium-2-carboxylate
