methyl 2-chloranylsulfonyl-6-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)S(=O)(=O)Cl)C(=O)OC
Isomeric SMILES
CC1=C(C(=CC=C1)S(=O)(=O)Cl)C(=O)OC
InChI
InChI=1S/C9H9ClO4S/c1-6-4-3-5-7(15(10,12)13)8(6)9(11)14-2/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
- methyl 2-chloranylsulfonyl-6-ethyl-benzoate
- 6-methoxy-2-methyl-4-piperazin-1-yl-quinoline
- 6,8-bis(chloranyl)spiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-ol
- 4-methoxy-2-methyl-3-phenyl-cyclopent-2-en-1-one
- 2-[[(6R,7S)-7-methoxy-5,5,8-tris(oxidanylidene)-3-(phenylcarbonyloxymethyl)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]carbonyl-methyl-amino]ethanoic acid
- (8S,13aR)-1,4,11-tris(bromanyl)-8-[(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methyl]-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol
- 2,2,2-tris(fluoranyl)-N-[4-[2,2,2-tris(fluoranyl)ethanoyl-[3-[2,2,2-tris(fluoranyl)ethanoylamino]propyl]amino]butyl]ethanamide
- 1-bromanyl-3-[(3-bromophenyl)disulfanyl]benzene
- 1-iodanyl-3-[(3-iodanylphenyl)disulfanyl]benzene
- (2E)-3,7,11-trimethyldodeca-2,10-diene-1,7-diol
