4-thiophen-2-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=CSC=N2
Isomeric SMILES
C1=CSC(=C1)C2=CSC=N2
InChI
InChI=1S/C7H5NS2/c1-2-7(10-3-1)6-4-9-5-8-6/h1-5H
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
- N-(5-bromanyl-4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide
- 5-bromanyl-4-thiophen-2-yl-1,3-thiazol-2-amine
- 5-bromanyl-4-(5-bromanylthiophen-2-yl)-1,3-thiazole
- 4-(4-bromanylthiophen-2-yl)-1,3-thiazol-2-amine
- N-[4-(4-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide
- N-[4-(3-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide
- methyl 2-azanyl-3-methyl-pentanoate hydrochloride
- N-ethyl-5-ethylsulfanyl-1,3,4-thiadiazol-2-amine
- N-ethyl-5-methylsulfanyl-1,3,4-thiadiazol-2-amine
- N2-(4-methylphenyl)-1,3,4-thiadiazole-2,5-diamine
