2-(phenylcarbonyl)butanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)C1=CC=CC=C1)C(=O)S
Isomeric SMILES
CCC(C(=O)C1=CC=CC=C1)C(=O)S
InChI
InChI=1S/C11H12O2S/c1-2-9(11(13)14)10(12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,13,14)
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
- N-(1-methyl-3,4-dihydro-2H-pyridin-1-ium-1-yl)ethanethioamide
- 8-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one
- 8-methyl-3-phenyl-4-thia-1,8-diazaspiro[4.5]decan-2-one
- N-[(1-methylpyridin-1-ium-4-yl)methyl]ethanamide iodide
- 3,8-dimethyl-8-oxidanidyl-4-thia-2-aza-8-azoniaspiro[4.5]dec-2-ene
- 3-ethyl-1-(4-fluorophenyl)sulfonyl-8-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one
- 1,3-thiazolidin-3-ium 3-oxide
- tert-butyl 8-methyl-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-1-carboxylate
- 1,4-dimethylpyridin-1-ium; ethanethioamide; iodide
- 1,4-dimethylpyridin-1-ium; ethanethioamide
