2-(4-methylphenyl)-4-propan-2-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NC(=CS2)C(C)C
Isomeric SMILES
CC1=CC=C(C=C1)C2=NC(=CS2)C(C)C
InChI
InChI=1S/C13H15NS/c1-9(2)12-8-15-13(14-12)11-6-4-10(3)5-7-11/h4-9H,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
- N-(2-methoxyphenyl)-4-propan-2-yl-1,3-thiazol-2-amine
- N-(4-methoxyphenyl)-4-propan-2-yl-1,3-thiazol-2-amine
- N-(4-nitrosophenyl)-4-propan-2-yl-1,3-thiazol-2-amine
- N-methyl-N-phenyl-4-propan-2-yl-1,3-thiazol-2-amine
- N-(2-methylphenyl)-4-propan-2-yl-1,3-thiazol-2-amine
- N-(4-methylphenyl)-4-propan-2-yl-1,3-thiazol-2-amine
- 4-methyl-1-(2-methylphenyl)pentan-2-amine
- 4-methyl-1-(1,3-thiazol-5-yl)pentan-2-amine
- 4-methyl-2-[(1-methylpiperidin-4-yl)amino]pentan-1-ol
- 4-methyl-2-(pyridin-2-ylmethylamino)pentan-1-ol
