5-(1-benzothiophen-4-yl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CSC2=C1)C3=CN=CN3
Isomeric SMILES
C1=CC(=C2C=CSC2=C1)C3=CN=CN3
InChI
InChI=1S/C11H8N2S/c1-2-8(10-6-12-7-13-10)9-4-5-14-11(9)3-1/h1-7H,(H,12,13)
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
- 5,6-dimethylspiro[1,3-dihydroindene-2,5'-1,4-dihydroimidazole]
- 4-(2-methylphenyl)piperidine-4-carbonitrile
- 2-propyl-[1,3]oxazolo[4,5-c]quinolin-4-amine
- 4-azanyl-5-ethenyl-2-methyl-6-phenyl-pyridazin-3-one
- 3-octanoyl-1,3-oxazinan-2-one
- 5,10b-dimethyl-2,6-dihydro-1H-phenanthridin-3-one
- 3-(4-ethenoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene
- 2-azanyl-6-(1-azanylbut-3-enylideneamino)-5-methyl-hexanoic acid
- 4-methyl-1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazine-3-thione
- N-cyano-N'-(2,3-dihydro-1H-inden-1-yl)butanimidamide
