4,5-dimethylthiophen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1)O)C
Isomeric SMILES
CC1=C(SC(=C1)O)C
InChI
InChI=1S/C6H8OS/c1-4-3-6(7)8-5(4)2/h3,7H,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
- N,N-dimethyl-3-(6'-nitrospiro[1,3-benzoselenazole-2,2'-chromene]-3-yl)octadecan-6-amine
- 4-bromanyl-2,3-dimethyl-1-benzothiophene
- 2-(2-nitro-5-spiro[1,3-benzoselenazole-2,2'-chromene]-3-yl-heptyl)dodecyl 2-methylprop-2-enoate
- 2,3-dimethyl-1-benzothiophen-5-ol
- 1-methyldibenzofuran-2-ol
- 2-[3-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]propoxy]chromen-4-one
- 2-(methylamino)-3-[(E)-3-phenylprop-2-enoyl]oxy-propanoic acid hydrobromide
- 2-azanyl-3-[(E)-3-phenylprop-2-enoyl]oxy-propanoic acid
- carboxy hydrogen carbonate; cyclopentene
- methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(pyridin-3-ylsulfonylamino)propanoate
