2-(1-oxidanylcyclohexyl)ethanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CC(=O)S)O
Isomeric SMILES
C1CCC(CC1)(CC(=O)S)O
InChI
InChI=1S/C8H14O2S/c9-7(11)6-8(10)4-2-1-3-5-8/h10H,1-6H2,(H,9,11)
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-chloranyl-3-oxidanyl-3-(4-phenylphenyl)butanethioic S-acid
- 2-(8-oxidanyl-1-phenyl-2-oxaspiro[2.5]octan-8-yl)ethanethioic S-acid
- 4-oxidanyl-4-phenyl-thiolan-2-one
- 3-methyl-4-oxidanyl-4-phenyl-thiolan-2-one
- 4-oxidanyl-4-(4-phenylphenyl)thiolan-2-one
- 4-oxidanyl-4-phenyl-thian-2-one
- 3-phenyl-2H-thiophen-5-one
- [(1-tert-butylsulfanylcarbonylcyclopropyl)-phenyl-methyl] benzoate
- 3-[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-1-methyl-1-nitroso-urea
- 2-[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methyl-(2-chloranylethanoyl)amino]phenyl]carbonylamino]pentanedioic acid
