2-(oxan-2-yl)ethanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)CC(=O)S
Isomeric SMILES
C1CCOC(C1)CC(=O)S
InChI
InChI=1S/C7H12O2S/c8-7(10)5-6-3-1-2-4-9-6/h6H,1-5H2,(H,8,10)
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
- 2-(2-chloroethylsulfanyl)oxane
- 2-(oxan-2-ylsulfanyl)-N-(3-oxidanylpropyl)ethanamide
- 2-[2-(3-acetamidopropylamino)-2-oxidanylidene-ethyl]sulfanylethanoate
- 2-[2-(3-acetamidopropylamino)-2-oxidanylidene-ethyl]sulfanylethanoic acid
- O-methyl 2-(oxan-2-yl)ethanethioate
- O-methyl 5-[2-(oxan-2-yl)ethanethioylamino]pentanethioate
- 2-(2-nitroimidazol-1-yl)ethanoate
- N-[2-[5-(oxan-2-ylsulfanyl)pentanethioylamino]ethyl]ethanamide
- N-(2-azanylethyl)-3-sulfanyl-propanamide
- 4-[ethanethioyl(oxan-2-yl)amino]-N-ethyl-butanethioamide
