2-(4-methylphenyl)ethanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC(=O)S
Isomeric SMILES
CC1=CC=C(C=C1)CC(=O)S
InChI
InChI=1S/C9H10OS/c1-7-2-4-8(5-3-7)6-9(10)11/h2-5H,6H2,1H3,(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
- 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2,3-dimethyl-phenol
- 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3-methoxy-phenol
- [5-chloranyl-6-[chloranyl(phenylmethoxy)methyl]-2-[2-(hydroxymethyl)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-3,4-bis(oxidanyl)oxan-2-yl] hypochlorite
- 3,5-dimethyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)phenol
- 7-methyl-5-propyl-2H-[1,2,4]triazolo[4,3-c]pyrimidine-3-thione
- 2,6-bis(bromanyl)-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)phenol
- 3-methyl-7-phenyl-5-(phenylmethylsulfanyl)-[1,2,4]triazolo[4,3-c]pyrimidine; sulfuric acid; hydrate
- 3-methoxy-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)phenol
- 7-methyl-5-propyl-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
- 2,6-bis(chloranyl)-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)phenol
