2-(4-ethoxyphenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2=CC=CS2
Isomeric SMILES
CCOC1=CC=C(C=C1)C2=CC=CS2
InChI
InChI=1S/C12H12OS/c1-2-13-11-7-5-10(6-8-11)12-4-3-9-14-12/h3-9H,2H2,1H3
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
- 7-chloranyl-5-[2-(furan-2-yl)ethynyl]-3-methyl-5-(trifluoromethyl)-1H-4,1-benzoxazepin-2-one
- O2-tert-butyl O1-ethyl piperazine-1,2-dicarboxylate
- 7-chloranyl-5-(2-cyclopropylethynyl)-3-ethyl-5-(trifluoromethyl)-1H-4,1-benzoxazepin-2-one
- 1-[5-(3-fluoranyl-4-methoxy-phenyl)thiophen-2-yl]sulfonyl-4-methylsulfonyl-N-oxidanyl-piperazine-2-carboxamide
- 7-methoxy-5-(3-methylbutyl)-5-(trifluoromethyl)-1H-4,1-benzoxazepin-2-one
- 7-chloranyl-5-[(E)-3-methylbut-1-enyl]-5-(trifluoromethyl)-1H-4,1-benzoxazepin-2-one
- 1-[2-[[(3-chlorophenyl)-diphenyl-methyl]amino]phenyl]-2,2,2-tris(fluoranyl)ethanone
- 4-(2-acetamidoethylsulfonyl)-N-[(2-methylpropan-2-yl)oxy]piperazine-2-carboxamide hydrochloride
- 4-(2-acetamidoethylsulfonyl)-N-[(2-methylpropan-2-yl)oxy]piperazine-2-carboxamide
- 4-(2-benzamidoethylsulfonyl)-1-[5-(4-fluorophenyl)thiophen-2-yl]sulfonyl-N-oxidanyl-piperazine-2-carboxamide
