2,2-dimethylpropanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(=S)[O-]
Isomeric SMILES
CC(C)(C)C(=S)[O-]
InChI
InChI=1S/C5H10OS/c1-5(2,3)4(6)7/h1-3H3,(H,6,7)/p-1
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
- 1-fluoranyl-2-(4-fluoranylphenoxy)benzene
- 4-[(1E)-buta-1,3-dienyl]-N-ethyl-aniline
- 4-(4-hydroxyphenyl)sulfinylbenzenecarbonitrile
- 3,6-bis(bromomethyl)octane
- 1-fluoranyl-2-[(3-fluorophenyl)methyl]benzene
- N,N',2,2-tetramethylpentane-1,5-diamine
- phenylphosphane tetrafluoride
- N,N'-dimethyl-2,2-dipropyl-hexane-1,6-diamine
- 4-[4-(trichloromethyl)phenyl]sulfinylphenol
- 1,4-bis(iodanyl)-2,3-dimethyl-butane
