4-(4-iodophenyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CSC(=N2)N)I
Isomeric SMILES
C1=CC(=CC=C1C2=CSC(=N2)N)I
InChI
InChI=1S/C9H7IN2S/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)
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
- 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-piperidin-1-yl-ethanone
- 1-(3,5-diphenylpyrazol-1-yl)ethanone
- 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
- 4-(phenylmethyl)-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine
- [2-[(2-hydroxyphenyl)methylamino]phenyl]-morpholin-4-yl-methanone
- N-[(5-methylbenzotriazol-1-yl)methyl]naphthalen-1-amine
- N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
- 4-[(4-chlorophenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine
- 2-(2,4-dimethyl-6-nitro-phenoxy)ethanoic acid
- 4-[(3-chlorophenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine
