(4-methoxy-2-methyl-thiophen-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CS1)OC)CO
Isomeric SMILES
CC1=C(C(=CS1)OC)CO
InChI
InChI=1S/C7H10O2S/c1-5-6(3-8)7(9-2)4-10-5/h4,8H,3H2,1-2H3
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
- 2-(hydroxymethylamino)-3-(4-hydroxyphenyl)propanoic acid
- dodecyl sulfate; octadecanoate
- 3-[3,4-bis(oxidanyl)phenyl]-2-(hydroxymethylamino)propanoic acid
- ethyl 2-(2-bromanyl-3H-thiophen-2-yl)-2-oxidanyl-ethanimidate hydrochloride
- 2-(fluoranylmethylamino)-3-(4-hydroxyphenyl)propanoic acid
- ethyl 2-(2-bromanyl-3H-thiophen-2-yl)-2-oxidanyl-ethanimidate
- 2-(2-methylthiophen-3-yl)-2-oxidanyl-ethanenitrile
- ethyl 2,4-bis(oxidanylidene)-5-thiophen-3-yl-1,3-oxazolidine-3-carboxylate
- 3-(2-methylpropanoyl)-5-thiophen-3-yl-1,3-oxazolidine-2,4-dione
- 2-(3-azanylpropylamino)ethylsulfanylphosphonic acid; ethanoic acid
