3-(2-methylpropyl)thiophen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=C(SC=C1)O
Isomeric SMILES
CC(C)CC1=C(SC=C1)O
InChI
InChI=1S/C8H12OS/c1-6(2)5-7-3-4-10-8(7)9/h3-4,6,9H,5H2,1-2H3
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
- 1-bromanylheptan-2-one; ethene
- 7-[3,5-bis(oxidanyl)cyclopenten-1-yl]heptanoic acid
- 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 3-propylthiophen-2-ol
- 3-propylthiophen-2-ol
- [dimethyl(tetradecyl)azaniumyl]oxy-dimethyl-tetradecyl-azanium
- 2-(1-benzofuran-2-yl)-1-methyl-4-(trifluoromethyl)piperidine
- 1-[5,7-bis(chloranyl)-1-benzofuran-2-yl]-3,4-dihydro-2H-pyridine
- 4-(5-chloranyl-1-benzofuran-2-yl)-1-methyl-3,4-dihydro-2H-pyridine
- 4-[5,7-bis(chloranyl)-1-benzofuran-2-yl]-1-methyl-2H-pyridine
- 2-imidazol-1-ylprop-2-enal
