S-propan-2-yl 3-oxidanylbutanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)SC(=O)CC(C)O
Isomeric SMILES
CC(C)SC(=O)CC(C)O
InChI
InChI=1S/C7H14O2S/c1-5(2)10-7(9)4-6(3)8/h5-6,8H,4H2,1-3H3
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-(2,4-dimethoxyphenyl)-3-phenylmethoxy-propan-1-imine
- 3-phenylmethoxy-N-triethylsilyl-propan-1-imine
- 3-(oxan-3-yloxy)-N-(phenylmethyl)propan-1-imine
- 2-(1-hydroxyethyl)-3,3-dimethyl-butanethioate
- 2-(1-hydroxyethyl)-3,3-dimethyl-butanethioic S-acid
- 9$l^{2}-borabicyclo[3.3.1]nonan-5-yl tris(fluoranyl)methanesulfonate
- 3-phenylmethoxy-N-trimethylsilyl-propan-1-imine
- 4-(1-hydroxyethyl)-2,2-dimethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one
- 3,6-dihydro-2H-pyran; 4-methylbenzenesulfonic acid
- S-propyl 3-oxidanylbutanethioate
