2-(2,2,2-triethoxyethoxy)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(COC1=CC=CS1)(OCC)OCC
Isomeric SMILES
CCOC(COC1=CC=CS1)(OCC)OCC
InChI
InChI=1S/C12H20O4S/c1-4-14-12(15-5-2,16-6-3)10-13-11-8-7-9-17-11/h7-9H,4-6,10H2,1-3H3
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-cyclopentyl-4-(2-methyl-1,3-thiazol-4-yl)pyrimidin-2-amine
- methyl (3R)-3,13-bis(oxidanyl)tridecanoate
- ethyl (Z)-3-(4-hexylphenyl)prop-2-enoate
- 2-[(1S,2aS,3S,8bS)-3-(hydroxymethyl)-8-methyl-1,2,2a,3,4,8b-hexahydrocyclobuta[a]naphthalen-1-yl]propan-2-ol
- (6Z)-7-oxidanyl-6-(phenylmethylidene)decan-5-one
- (4-phenylnaphthalen-2-yl) ethanoate
- 1-phenylhex-5-en-3-yl 2,2-dimethylpropanoate
- N-hexyl-3-oxidanylidene-1,2-benzoxazole-2-carboxamide
- 2-(1,3-benzodioxol-5-ylmethyl)buta-2,3-dienyl-trimethyl-silane
- (4aR,8aS,10aS)-1,1,4a,8a-tetramethyl-3,4,6,7,8,9,10,10a-octahydrophenanthren-2-one
