3-[2,2,2-tris(fluoranyl)ethoxy]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1OCC(F)(F)F
Isomeric SMILES
C1=CSC=C1OCC(F)(F)F
InChI
InChI=1S/C6H5F3OS/c7-6(8,9)4-10-5-1-2-11-3-5/h1-3H,4H2
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
- [6-(6-azanyl-5H-imidazo[4,5-f][1,3]benzoxazol-2-yl)-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
- methyl 2-azanyl-6-methyl-1H-benzimidazole-5-carboxylate
- N-(4-azanyl-2-nitro-5-oxidanyl-phenyl)ethanamide
- N-(2-trimethylsilylethyl)carbamate
- 2-trimethylsilylethylcarbamic acid
- 6-azanyl-1H-pyrimidin-2-one; hydron
- 2-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethanal
- N-(2-methoxyethyl)-N-propan-2-yl-propan-2-amine
- (phenylmethyl) 3-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoate
- 1-azanylpropan-2-yl phosphate
