2-(2,4,6-trimethylphenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C2=NC=CS2)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C2=NC=CS2)C
InChI
InChI=1S/C12H13NS/c1-8-6-9(2)11(10(3)7-8)12-13-4-5-14-12/h4-7H,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
- 9-chloranyl-10-ethenyl-anthracene
- N-[diethylboranyloxy(ethyl)boranyl]-4-methyl-pyridin-2-amine
- 1,2,3-trimethylindole-5-carboxylic acid
- 1,9-dihydropyrene
- 4-(4-hexoxyphenyl)-1-propyl-pyrimidine-2-thione
- 5-(cyclohexylmethoxy)-6-methoxy-4-methyl-quinolin-8-amine
- [8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] tetradecanoate
- 2-fluoren-9-ylideneethanenitrile
- [4-(4-cyanophenyl)phenyl] 4-heptylbenzoate
- (3-aminophenyl)-piperidin-1-yl-methanone
