2-(4-methoxyphenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=CS2
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=CS2
InChI
InChI=1S/C11H10OS/c1-12-10-6-4-9(5-7-10)11-3-2-8-13-11/h2-8H,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
- 6-azanyl-5-bromanyl-1-methyl-pyrimidine-2,4-dione hydrate
- 5-ethyl-4-phenyl-4H-pyrazol-3-amine
- 5-(1-adamantyl)-1H-1,2,4-triazol-3-amine
- methyl 6-formamidohexanoate
- 4-ethoxy-2,3-bis(fluoranyl)benzoic acid
- 2-isocyanatopropan-2-ylbenzene
- 2-(1-benzofuran-3-yl)ethanenitrile
- (3-bromanyl-5-fluoranyl-phenyl)methanol
- tert-butyl 2-isocyano-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate
- trimethyl-[2,3,5,6-tetrakis(fluoranyl)-4-trimethylsilyl-phenyl]silane
