N'-tert-butyl-N-(1,3-thiazol-2-yl)methanediimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N=C=NC1=NC=CS1
Isomeric SMILES
CC(C)(C)N=C=NC1=NC=CS1
InChI
InChI=1S/C8H11N3S/c1-8(2,3)11-6-10-7-9-4-5-12-7/h4-5H,1-3H3
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-tert-butyl-1-(2-methylpyridin-4-yl)-3-(1,3-thiazol-2-yl)guanidine; nitric acid
- N-cyclohexyl-N'-(2-methylquinolin-4-yl)methanediimine
- 1-(2-methylquinolin-4-yl)-2-pentyl-3-(1,3-thiazol-2-yl)guanidine
- 1-(2-methylquinolin-4-yl)-2-pentyl-3-(1,3-thiazol-2-yl)guanidine; nitric acid
- 2-(2-methylbutan-2-yl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine
- 2-hexyl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine
- 2-cyclopropyl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine; nitric acid
- N-(1,3-thiazol-2-yl)-N'-(2,4,4-trimethylpentan-2-yl)methanediimine
- 2-tert-butyl-1-(2-ethoxyquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine; nitric acid
- 2-ethoxyquinolin-4-amine
