2-(2-methylpropyl)thiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1CCCS1
Isomeric SMILES
CC(C)CC1CCCS1
InChI
InChI=1S/C8H16S/c1-7(2)6-8-4-3-5-9-8/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-(2,2-dimethylpropyl)oxolane-3,4-diol
- 2-(2,2-dimethylpropyl)oxane-3,4,5-triol
- 2-(2,2-dimethylpropyl)oxane-3,4-diol
- 3-(2-methylpropyl)thiolane
- 2-(2,2-dimethylpropyl)-4-fluoranyl-oxane-3,5-diol
- 5-azanyl-2-(2,2-dimethylpropyl)oxane-3,4-diol
- 2-(2,2-dimethylpropyl)-5-fluoranyl-oxane-3,4-diol
- methanidyl N-ethylcarbamodithioate; yttrium(3+)
- methanidyl N-(oxolan-2-ylmethyl)carbamodithioate; yttrium(3+)
- 2,2,4-trimethyl-4-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]-1,3,2,4-dioxadisilocane
