3,4-dimethoxythiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CSC=C1OC
Isomeric SMILES
COC1=CSC=C1OC
InChI
InChI=1S/C6H8O2S/c1-7-5-3-9-4-6(5)8-2/h3-4H,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
- 1,1,1-tris(fluoranyl)-6-methoxy-hexane-2,4-dione
- 4-propyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine
- N-(2-methylpropyl)decanamide
- bis(thiophen-2-ylmethyl)azanium
- 2,4-diphenyl-5H-indeno[1,2-b]pyran-1-ium
- 2-(3-chlorophenyl)-8-ethyl-quinoline-4-carboxylic acid
- 2-(2-phenyl-1,3-dioxan-2-yl)ethanenitrile
- [5-(hydroxymethyl)-1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1,2,3-triazol-4-yl]methanol
- N-(4-bromanyl-3-methyl-phenyl)-2-piperidin-1-yl-ethanamide
- 5-oxidanylidene-5-phenyl-pentanoate
