3-thiophen-2-ylthiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=C(SC=C2)N
Isomeric SMILES
C1=CSC(=C1)C2=C(SC=C2)N
InChI
InChI=1S/C8H7NS2/c9-8-6(3-5-11-8)7-2-1-4-10-7/h1-5H,9H2
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
- 1-(1-ethanoylindol-4-yl)ethanone
- methyl 2-formamidopentanoate
- 5-methyl-1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide
- N-(cyclohexylsulfamoyl)cyclohexanamine
- N-(2-aminophenyl)morpholine-4-sulfonamide
- 7-methyl-3-phenyl-4H-pyridazino[6,1-c][1,2,4]triazine
- 2-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)-2-phenyl-ethanoic acid
- 1-(dimethylamino)-5-methyl-3,4-dihydro-2H-pyridine-2-carbonitrile
- 1-[1-(dimethylamino)-5-methyl-3,4-dihydro-2H-pyridin-2-yl]ethanone
- dimethyl 1-(dimethylamino)-5-methyl-3,4-dihydro-2H-pyridine-2,3-dicarboxylate
