2-(2-methylphenyl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1SCC(=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1SCC(=O)[O-]
InChI
InChI=1S/C9H10O2S/c1-7-4-2-3-5-8(7)12-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)/p-1
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-(4-chlorophenyl)-2-phenyl-5,6-dihydrobenzo[h]quinoline
- N-cyclohexyl-1-cyclopropyl-ethanimine
- 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
- 2-(cyclohexylmethyl)benzotriazole
- 4-methyl-2-thiophen-2-yl-imidazo[1,2-a]benzimidazole-1-carbaldehyde
- N-(benzotriazol-1-ylmethyl)-N-butyl-3-methyl-but-2-enamide
- 2-[bis(4-methoxyphenyl)methyl]phenanthro[9,10-d][1,2,3]triazole
- 2-(4-ethylphenyl)-5-nitro-1H-indole-3-carbaldehyde
- 2-azanyl-4-bromanyl-1,3-benzothiazole-6-carbonitrile
- 3-bromanyl-N-[2-(1H-indol-2-yl)phenyl]benzenesulfonamide
