3-(1-methoxyethoxymethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC)OCC1=CSC=C1
Isomeric SMILES
CC(OC)OCC1=CSC=C1
InChI
InChI=1S/C8H12O2S/c1-7(9-2)10-5-8-3-4-11-6-8/h3-4,6-7H,5H2,1-2H3
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
- 4-methoxy-2-(4-methoxy-3-methyl-thiophen-2-yl)-3-methyl-thiophene
- 3-methoxy-2-(3-methoxy-4-methyl-thiophen-2-yl)-4-methyl-thiophene
- 10,13-dimethyl-1,1-bis(oxidanyl)-2,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione
- potassium; ethanenitrile; phosphoric acid
- boron(1-); propane-1,2-diol
- 1-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]butan-2-ol; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 1-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]butan-2-ol
- 3,6,6,7,7-pentakis(chloranyl)-4-methyl-bicyclo[3.2.1]octa-1(8),2,4-triene
- 4-(octylperoxyamino)-4-oxidanylidene-butanoic acid
- benzoic acid; 1-(1,2,3-dioxaziridin-3-yl)nonan-1-one
