4-methyl-2-(phenylmethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)CC2=CC=CC=C2
Isomeric SMILES
CC1=CSC(=N1)CC2=CC=CC=C2
InChI
InChI=1S/C11H11NS/c1-9-8-13-11(12-9)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3
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-(4-fluoranylphenoxy)pyridine-3-carboxylic acid
- 2-phenyl-1,3,5,2-triazaborinane-4,6-dione
- 4-(4-fluorophenyl)pyrimidin-2-amine
- N-[diethylboranyloxy(ethyl)boranyl]pyridin-2-amine
- 5-pyridin-2-ylthiophene-2-carbaldehyde
- 1-methyl-2,3-dihydroindole-5,7-dicarbaldehyde
- 4-(trifluoromethyl)-6,7-dihydro-1H-imidazo[4,5-c]pyridine
- 2-tert-butyl-1-methyl-2-propan-2-yl-indol-3-one
- 2-(2-methylquinolin-8-yl)sulfanyl-N-(2,4,4-trimethylpentan-2-yl)ethanamide
- 4-chloranyl-5-morpholin-4-yl-benzene-1,2-dicarbonitrile
