2-(4-ethenylphenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)C2=CC=CS2
Isomeric SMILES
C=CC1=CC=C(C=C1)C2=CC=CS2
InChI
InChI=1S/C12H10S/c1-2-10-5-7-11(8-6-10)12-4-3-9-13-12/h2-9H,1H2
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
- methyl 2'-(methoxymethoxy)-4'a-methyl-spiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydronaphthalene]-1'-carboxylate
- methyl 1,4a-dimethyl-5-[(E)-2-phenylsulfanylethenyl]-2,3,4,7,8,8a-hexahydronaphthalene-1-carboxylate
- methyl 1',4'a,8'a-trimethylspiro[1,3-dioxolane-2,5'-2,3,4,6,7,8-hexahydronaphthalene]-1'-carboxylate
- but-1-ene; nitric acid; yttrium
- but-1-ene; phosphinous acid; yttrium
- azanidylboron; carbanide; yttrium; yttrium(3+)
- oxidanidyl-bis(oxidanylidene)tantalum hexafluoride
- azanidylboron; nitric acid; yttrium
- oxidanylidenesilicon hydrofluoride
- azanidylboron; yttrium; dihydrate
