3-butyl-4-ethoxy-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CSC=C1OCC
Isomeric SMILES
CCCCC1=CSC=C1OCC
InChI
InChI=1S/C10H16OS/c1-3-5-6-9-7-12-8-10(9)11-4-2/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
- disodium (E)-2,4-dimethyl-5-methylidene-hex-2-enedioate
- 3-[diethoxy(methoxy)methyl]thiophene
- 4-[3,5-bis(bromanyl)phenyl]-2,6-bis(bromanyl)benzene-1,3-diol
- 4-(3,5-dimethyl-4-oxidanyl-phenyl)-2,6-dimethyl-benzene-1,3-diol
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; yttrium(3+)
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; scandium(3+)
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; yttrium(3+)
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; scandium(3+); chloride
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; 1-icosyl-4-nonan-5-yl-pyridin-1-ium
- 1-icosyl-4-nonan-5-yl-pyridin-1-ium
