3-oxidanylidene-2-(phenylmethyl)butanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(CC1=CC=CC=C1)C(=O)S
Isomeric SMILES
CC(=O)C(CC1=CC=CC=C1)C(=O)S
InChI
InChI=1S/C11H12O2S/c1-8(12)10(11(13)14)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(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
- methyl-(3-methylcyclohexyl)-propan-2-yl-borane bromide
- methyl-(3-methylcyclohexyl)-propan-2-yl-borane
- S-phenyl 3-oxidanylidene-2-(phenylmethyl)butanethioate
- ethanoyl 2,3-diphenylpropanoate
- tert-butyl 2,2-dimethyl-4-phenyl-1,3-oxazolidine-3-carboxylate
- 2-methyl-3-phenyl-propanethioate
- 2-methyl-3-phenyl-propanethioic S-acid
- 2-azanyl-3,3-bis(methylsulfanyl)prop-2-enoic acid
- 2-azanyl-3-(3-tert-butyl-4-fluoranyl-phenyl)-4,4-bis(methylsulfanyl)but-3-enoic acid
- 3-azanyl-1-cycloheptyl-cycloheptane-1-carboxylic acid
