3-[2-(2-methylbutoxy)ethyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)COCCC1=CSC=C1
Isomeric SMILES
CCC(C)COCCC1=CSC=C1
InChI
InChI=1S/C11H18OS/c1-3-10(2)8-12-6-4-11-5-7-13-9-11/h5,7,9-10H,3-4,6,8H2,1-2H3
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-hexadecyl-2,3-dihydrothieno[3,4-b][1,4]dioxine
- 3-dodecyl-2,3-dihydrothieno[3,4-b][1,4]dioxine
- 6-hexyl-3-thiabicyclo[3.2.0]hepta-1,4-diene-2,4-diol
- 3-octadecyl-2,3-dihydrothieno[3,4-b][1,4]dioxine
- 3-methyl-3-(oxiran-2-ylmethoxymethyl)-2H-thieno[3,4-b][1,4]dioxine
- 6-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethoxy)hexan-1-ol
- 3-(oxiran-2-ylmethoxymethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine
- methyl 2-[15-(3-methanoylphenyl)-10-(1-methoxy-1-oxidanylidene-propan-2-yl)-20-(1-methylimidazol-2-yl)-23,24-dihydroporphyrin-5-yl]propanoate
- calcium sulfanide
- azane; ethane
