2-[(4-chlorophenyl)-thiophen-2-yl-methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(C2=CC=C(C=C2)Cl)OCCO
Isomeric SMILES
C1=CSC(=C1)C(C2=CC=C(C=C2)Cl)OCCO
InChI
InChI=1S/C13H13ClO2S/c14-11-5-3-10(4-6-11)13(16-8-7-15)12-2-1-9-17-12/h1-6,9,13,15H,7-8H2
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-propylazulene-1-sulfonyl chloride
- 1-(2-chloroethyl)-3-(4-pentylphenyl)urea
- 1-(butoxymethyl)-3-ethyl-benzimidazol-1-ium chloride
- 1-(butoxymethyl)-3-ethyl-benzimidazol-1-ium
- methyl 2,2-bis[nitroso(oxidanyl)amino]-2-phenyl-ethanimidate
- N-[4-imidazol-1-yl-3-(trifluoromethyl)phenyl]ethanamide
- 6-methoxy-1-methyl-2H-benzo[g]isoquinoline-3,5,10-trione
- ethyl 5-oxidanylidenechromeno[4,3-b]pyridine-3-carboxylate
- 2-[2-[[4-(trifluoromethyl)phenyl]methyl]-1H-imidazol-5-yl]ethanamine
- 2-fluoranyl-6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]benzenecarbonitrile
