3-(diethoxymethyl)thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CSC=C1)OCC
Isomeric SMILES
CCOC(C1=CSC=C1)OCC
InChI
InChI=1S/C9H14O2S/c1-3-10-9(11-4-2)8-5-6-12-7-8/h5-7,9H,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
- (2S)-2-[methyl(phenylmethoxycarbonyl)amino]pentanoate
- 2-fluoranyl-4-iodanyl-benzoate
- 2-bromanyl-4-fluoranyl-6-nitro-phenolate
- 4,5-bis(fluoranyl)-2-nitro-phenolate
- [(4S)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentyl]azanium
- 3-[(2-fluorophenyl)amino]benzoate
- 2-(3-fluoranyl-4-nitro-phenyl)ethanoate
- 2-(5-azanyl-2-fluoranyl-phenyl)ethanoate
- tert-butyl N-[(2S)-4-methyl-1-(6-nitrobenzotriazol-1-yl)-1-sulfanylidene-pentan-2-yl]carbamate
- 4,4-bis(fluoranyl)piperidin-1-ium
