3-propylthiophen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(SC=C1)O
Isomeric SMILES
CCCC1=C(SC=C1)O
InChI
InChI=1S/C7H10OS/c1-2-3-6-4-5-9-7(6)8/h4-5,8H,2-3H2,1H3
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
- [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
- 1-[(E)-2-(2,4-dichlorophenyl)-2-hexoxy-ethenyl]imidazole nitrate
- 1-[(Z)-2-[1-(4-chloranylphenoxy)ethoxy]-2-(2,4-dichlorophenyl)ethenyl]imidazole nitrate
- 1-[(Z)-2-[1-(4-chloranylphenoxy)ethoxy]-2-(2,4-dichlorophenyl)ethenyl]imidazole
- 1-[(E)-1-(2,4-dichlorophenyl)-1-(methoxymethoxy)prop-1-en-2-yl]imidazole
