4-(2-methylpentoxy)thiolan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)COC1CSCC1O
Isomeric SMILES
CCCC(C)COC1CSCC1O
InChI
InChI=1S/C10H20O2S/c1-3-4-8(2)5-12-10-7-13-6-9(10)11/h8-11H,3-7H2,1-2H3
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-(phenylmethyl)-7H-purin-6-amine phosphate
- 4-[(2-methylpropan-2-yl)oxycarbonyl]thiolane-3-carboxylic acid
- 2-[2-[[2-[[2-[2-[[2-[[6-azanyl-2-[[2-(2-azanylpropanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]propanoylamino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- propan-2-yl 3-oxidanylthiolane-2-carboxylate
- 3-(2-methylpentoxy)cyclopentan-1-ol
- 3-methylpentyl 3-oxidanylthiolane-2-carboxylate
- 2-decoxycyclopentan-1-ol
- 3-(3-methylbutanoyloxy)thiolane-2-carboxylic acid
- 2-(2-methylpropoxy)cyclopentan-1-ol
- 3-butanoyloxythiolane-2-carboxylic acid
