4-thiophen-2-yl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=CSC(=N2)N
Isomeric SMILES
C1=CSC(=C1)C2=CSC(=N2)N
InChI
InChI=1S/C7H6N2S2/c8-7-9-5(4-11-7)6-2-1-3-10-6/h1-4H,(H2,8,9)
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
- 4-methyl-1-(trichloromethyl)cyclohexan-1-ol
- 4-acetamidobenzoic acid; 2-azanylethanoic acid
- 2-methylchromene-4-thione
- 2,2,6-trimethyl-5-thia-3-azabicyclo[4.2.2]decan-4-amine
- 2-(4-nitrophenyl)indolizine
- 3a,11b-dihydro-1H-phenanthro[9,10-d]imidazole
- 1-(4-phenyldiazenylphenyl)propan-1-one
- 5-(4-bromophenyl)-2-[(4-nitrophenyl)methyl]-1H-imidazole
- 5-(4-bromophenyl)-2-[(4-nitrophenyl)methylsulfanyl]-1H-imidazole
- 1-(4-methoxyphenyl)-2-(4-pentylpyridin-2-yl)ethanone
