1-(thiophen-3-ylmethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OCC1=CSC=C1
Isomeric SMILES
CC(O)OCC1=CSC=C1
InChI
InChI=1S/C7H10O2S/c1-6(8)9-4-7-2-3-10-5-7/h2-3,5-6,8H,4H2,1H3
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
- 3-[4-(4-methylphenyl)butyl]-1H-indole
- 4-(4-phenyl-7-propyl-1-azoniabicyclo[4.1.0]hept-1-en-7-yl)-1H-indole
- 1-(4-fluorophenyl)-3-propoxy-indole
- 3-propylsulfanyl-1-benzothiophene
- 6-[4-(4-fluorophenyl)piperidin-1-yl]-1-hexyl-indole
- 3-butyl-1-(4-fluorophenyl)-5-(trifluoromethyl)indazole
- 3-(4-pyridin-3-ylbutyl)-1H-indole
- 3-[4-(furan-3-yl)butyl]-1H-indole
- 3-butyl-5,6-bis(chloranyl)-1H-indole
- 5-chloranyl-1-(4-fluorophenyl)-3-propoxy-indole
