2-ethenyl-4-propan-2-yl-3-(1,3-thiazol-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=C(C=C1)N)C=C)C2=NC=CS2
Isomeric SMILES
CC(C)C1=C(C(=C(C=C1)N)C=C)C2=NC=CS2
InChI
InChI=1S/C14H16N2S/c1-4-10-12(15)6-5-11(9(2)3)13(10)14-16-7-8-17-14/h4-9H,1,15H2,2-3H3
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
- 4-cyclooctyl-2-ethenyl-3-(1,3-thiazol-2-yl)aniline
- 2-(4-cyclobutyl-1,3-thiazol-2-yl)-2-methyl-N-phenyl-but-3-enamide
- 3-(4-cyclobutyl-1,3-thiazol-2-yl)-N-phenyl-pent-4-enamide
- 2-(4-cycloheptyl-1,3-thiazol-2-yl)-N-phenyl-but-3-enamide
- 2-(4-cyclobutyl-1,3-thiazol-2-yl)-2-(2-ethenylphenyl)cyclopentane-1-carboxamide
- sodium; boron(1-); 2-cyclobutyl-4H-1,3-thiazol-4-ide; methanol
- 2-cyclobutyl-1,3-thiazole
- disodium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; selenium
- 1-(2,3-diphenylaziridin-2-yl)-4-phenyl-azetidin-2-one
- 1-[2,3-bis(furan-2-yl)aziridin-2-yl]-4-(furan-2-yl)azetidin-2-one
