4-tert-butyl-2-methylsulfanyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CSC(=N1)SC
Isomeric SMILES
CC(C)(C)C1=CSC(=N1)SC
InChI
InChI=1S/C8H13NS2/c1-8(2,3)6-5-11-7(9-6)10-4/h5H,1-4H3
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-methylsulfanylbut-1-yne
- diethyl 2-sulfanylidene-1,3-dithiole-4,5-dicarboxylate
- 1-(5-phenyl-2-sulfanylidene-1,3-dithiol-4-yl)ethanone
- N'-(2,4-dichlorophenyl)-2,2,2-tris(fluoranyl)ethanehydrazide
- ethyl N-[(3,4-dichlorophenyl)amino]carbamate
- ethyl N-[(3-chloranyl-4-fluoranyl-phenyl)amino]carbamate
- phenyl N-[(3,4-dichlorophenyl)amino]carbamate
- 4-methyl-5-(2-pyrrolidin-1-ylethyl)-1-(pyrrolidin-1-ylmethyl)pyrimido[1,6-a]indole dihydrochloride
- phenyl N-[(3-chloranyl-4-fluoranyl-phenyl)amino]carbamate
- N-[1,4-dimethyl-5-(2-pyrrolidin-1-ylethyl)pyrimido[1,6-a]indol-3-yl]-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide
