2-thiophen-2-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=NC=CS2
Isomeric SMILES
C1=CSC(=C1)C2=NC=CS2
InChI
InChI=1S/C7H5NS2/c1-2-6(9-4-1)7-8-3-5-10-7/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
- 3-(butylsulfanylmethyl)-2,2,6,6-tetramethyl-piperidin-4-one
- 2-[(tert-butylamino)methyl]-6-chloranyl-3,4-dimethyl-phenol
- N-[5,8-dimethoxy-2,3-bis(phenylmethyl)quinoxalin-6-yl]-N',N'-dimethyl-ethane-1,2-diamine
- 3-(dimethylaminomethyl)-4-methoxy-2H-furan-5-one
- 3-(dimethylamino)-1-(5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indol-2-yl)propan-1-one
- 3,4-bis(chloranyl)-N-[3-(dimethylamino)propyl]benzamide
- N',N'-dimethyl-N-phenyl-propane-1,3-diamine
- 3-(4-azanyl-1,2,5-oxadiazol-3-yl)-4,5-dihydro-1,2-oxazole-5-carbonitrile
- N-(2-methoxy-1-phenyl-propan-2-yl)-N-methyl-ethanamide
- N-[1-(2-ethoxyphenyl)propan-2-yl]-N-methyl-ethanamide
