2-methyl-4-methylsulfonyl-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)C)C(=O)Cl
Isomeric SMILES
CC1=C(C=CC(=C1)S(=O)(=O)C)C(=O)Cl
InChI
InChI=1S/C9H9ClO3S/c1-6-5-7(14(2,12)13)3-4-8(6)9(10)11/h3-5H,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
- 2-methyl-N-(2-oxidanylideneethyl)-N-(phenylmethoxymethyl)propanamide
- 3-[[2,4-bis(fluoranyl)phenyl]methoxy]-2-(2-methylpropanoylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis(2-ethoxyphenyl)imidazol-2-yl]-4,5-bis(2-ethoxyphenyl)imidazole
- methyl-tris(4-methylnaphthalen-1-yl)boranuide; tetrabutylazanium
- methyl-tris(4-methylnaphthalen-1-yl)boranuide
- 1-[4,5-bis(4-bromophenyl)-2-(2-chlorophenyl)imidazol-2-yl]-4,5-bis(4-bromophenyl)-2-(2-chlorophenyl)imidazole
- phenol; propan-2-ylidenetitanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; chloride
- 2-tert-butyl-4-methyl-phenol; cyclopenta-1,3-diene; propan-2-ylidenetitanium(1+); dichloride
- cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); methanolate; phenol
- 2-tert-butyl-4-methyl-phenol; cyclopenta-1,3-diene; methanolate; propan-2-ylidenetitanium(1+)
