cyclobutanethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)[S-]
Isomeric SMILES
C1CC(C1)[S-]
InChI
InChI=1S/C4H8S/c5-4-2-1-3-4/h4-5H,1-3H2/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
- 2,4,6-tris(2,4,6-trimethylphenyl)phenolate
- 1,1,1,2,3,3-hexakis(fluoranyl)propane-2-thiolate
- 1,1,1,2,3,3-hexakis(fluoranyl)propane-2-thiol
- propan-2-ylboron dichloride
- dicyclopropylazanide
- methanidylidyneazanium; undecane
- di(propan-2-yl)boron chloride
- 1,1,2-tris(fluoranyl)propane-2-thiolate
- 1,1,2-tris(fluoranyl)propane-2-thiol
- dimethyl(3-methylbutylcarbamoyl)silicon
