3-(2-ethylhexoxy)-4-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)COC1=CSC=C1C
Isomeric SMILES
CCCCC(CC)COC1=CSC=C1C
InChI
InChI=1S/C13H22OS/c1-4-6-7-12(5-2)8-14-13-10-15-9-11(13)3/h9-10,12H,4-8H2,1-3H3
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-dodecylthiophen-2-ol
- 2-butoxy-3-methyl-thiophene
- thiophene hydrate
- 4H-1,2-benzothiazine-3-thione
- 3-oxidanylidene-8-(sulfinatoamino)-6-(trifluoromethyl)-4H-1,4-benzothiazine
- 3-oxidanylidene-8-(sulfinoamino)-6-(trifluoromethyl)-4H-1,4-benzothiazine
- 1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-[[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-8-yl]sulfonyl]urea
- 1-(4-chloranyl-2-fluoranyl-5-propan-2-yloxy-phenyl)-3,4-dimethyl-pyrrolidine-2,5-dione
- 1-(4-chloranyl-2-fluoranyl-phenyl)-3,4-dimethyl-pyrrolidine-2,5-dione
- 2-[2,3,4,6-tetrakis(fluoranyl)-5-methyl-phenoxy]butanoic acid
