2-methyl-4-methylsulfanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)SC)C(=O)O
Isomeric SMILES
CC1=C(C=CC(=C1)SC)C(=O)O
InChI
InChI=1S/C9H10O2S/c1-6-5-7(12-2)3-4-8(6)9(10)11/h3-5H,1-2H3,(H,10,11)
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
- 2,4-bis(methylsulfonyl)benzoic acid
- 4-[2,3-bis(chloranyl)-4-methylsulfonyl-phenyl]carbonyl-2-ethyl-1H-pyrazol-3-one
- 1,2-bis(chloranyl)-3-methoxy-5-phenylmethoxy-benzene
- 3,4-bis(chloranyl)-5-methoxy-phenol
- 4,5-bis(chloranyl)-6-methoxy-2-propyl-1-benzofuran-3-one
- 4,5-bis(chloranyl)-6-methoxy-2-(3-oxidanylidenebutyl)-2-propyl-1-benzofuran-3-one
- 8,9-bis(chloranyl)-7-methoxy-4a-propyl-3,4-dihydrodibenzofuran-2-one
- 2-[[1,2-bis(chloranyl)-8-oxidanylidene-5a-propyl-6,7-dihydrodibenzofuran-3-yl]oxy]ethanoic acid
- 5-(4-chlorophenyl)-5H-indeno[1,2-d]pyrimidine
- 8-chloranyl-5-phenyl-5H-indeno[1,2-d]pyrimidine
