3,4-diethoxythiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CSC=C1OCC
Isomeric SMILES
CCOC1=CSC=C1OCC
InChI
InChI=1S/C8H12O2S/c1-3-9-7-5-11-6-8(7)10-4-2/h5-6H,3-4H2,1-2H3
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
- (1S)-1-[(2R)-oxolan-2-yl]hexan-1-ol
- 1,4,6,11-tetraza-5$l^{3}-silabicyclo[3.3.3]undecane
- 1-[(2-methylpropan-2-yl)oxy]heptane
- methyl (2E,4E,6E)-7-chloranylhepta-2,4,6-trienoate
- 1-chloranyl-2-(methylsulfanylmethyl)benzene
- 3,3-bis(fluoranyl)-4-methylidene-1-prop-2-enyl-pyrrolidin-2-one
- methyl (4R,5S)-5-ethyl-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
- 3-(3-oxidanylidenebutyl)benzenecarbonitrile
- [(2R)-1-azidopropan-2-yl]oxy-trimethyl-silane
- magnesium 2-methylbut-1-ene bromide
