2-pentan-3-ylthiane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C1CCCCS1(=O)=O
Isomeric SMILES
CCC(CC)C1CCCCS1(=O)=O
InChI
InChI=1S/C10H20O2S/c1-3-9(4-2)10-7-5-6-8-13(10,11)12/h9-10H,3-8H2,1-2H3
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
- 3-[bis(phenylmethyl)amino]-2-(4-methylphenyl)propanoic acid
- 5-propan-2-ylthionane 1,1-dioxide
- 1-ethyl-4-(2-methylpropyl)isoquinoline
- thionane 1,1-dioxide
- 2-octan-2-ylthiolane 1,1-dioxide
- 3-[2-methyl-4-(4-phenylbutoxy)butan-2-yl]-1,2-oxazol-5-amine
- 1-cyclopentyl-4-dodecyl-piperidin-2-one
- 4-ethyl-6-propan-2-yl-quinoline
- N-[5-(2,3-dimethylpentan-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzenecarbothioamide
- 5-hexylisoquinoline
