2-butan-2-ylthiolane 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1CCCS1=O
Isomeric SMILES
CCC(C)C1CCCS1=O
InChI
InChI=1S/C8H16OS/c1-3-7(2)8-5-4-6-10(8)9/h7-8H,3-6H2,1-2H3
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-butan-2-ylthiolane
- cyclohexane; methanamine; tetrakis(chloranyl)platinum
- azanide; 2,3-bis(chloranyl)-3-ethyl-pentan-2-amine; bis(chloranyl)platinum(2+)
- 2,3-bis(chloranyl)-3-ethyl-pentan-2-amine
- cyclopentane; platinum(2+)
- bis(chloranyl)platinum(2+); cyclohexane; methanamine
- [1-(aminomethyl)-2,2,3,3-tetrakis(chloranyl)cyclohexyl]methanamine; platinum(4+)
- [1-(aminomethyl)-2,2,3,3-tetrakis(chloranyl)cyclohexyl]methanamine
- cyclobutane; platinum(4+)
- azane; azanide; bis(chloranyl)platinum(2+); chloride
