2-phenyl-5-propan-2-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CN=C(S1)C2=CC=CC=C2
Isomeric SMILES
CC(C)C1=CN=C(S1)C2=CC=CC=C2
InChI
InChI=1S/C12H13NS/c1-9(2)11-8-13-12(14-11)10-6-4-3-5-7-10/h3-9H,1-2H3
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-(4-nitrophenyl)cyclohexan-1-ol
- 5-tert-butyl-2,2-dimethyl-1-oxidanidyl-3-phenyl-3,4-dihydropyrrol-1-ium
- 4-phenyl-3-propan-2-yl-1H-1,2,4-triazol-5-one
- 2,8-dimethyl-1,3,4,5,6,7-hexahydro-2-benzazonine
- 3,3-diethyl-5-methoxy-N-(4-methoxyphenyl)indole-2-carboxamide
- 5-ethyl-2-methoxy-1-methyl-5-phenyl-pyrimidine-4,6-dione
- N'-[3,5-bis(chloranyl)-2,6-dimethyl-pyridin-4-yl]ethane-1,2-diamine
- octadecyl 2-bromanylbenzoate
- 4-bromanyl-2,5-dimethyl-pyrazole-3-carbohydrazide
- 6,8-bis(bromanyl)-1,1-dimethyl-4-oxaspiro[4.5]dec-8-ene-3,7,10-trione
