2-(1-phenylethyl)-5H-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N2C=CCS2
Isomeric SMILES
CC(C1=CC=CC=C1)N2C=CCS2
InChI
InChI=1S/C11H13NS/c1-10(12-8-5-9-13-12)11-6-3-2-4-7-11/h2-8,10H,9H2,1H3
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-[(2,4-dichlorophenyl)methyl]-5H-1,2-thiazole
- N-(3-chlorophenyl)-5-methyl-5H-1,2-thiazole-2-carboxamide
- N-ethyl-5-methyl-1,2-thiazolidine-2-carbothioamide
- N,N-diethyl-2-(5H-1,2-thiazol-2-yl)ethanamine
- 4-cyano-N-(3,4-dichlorophenyl)-5-methylsulfanyl-5H-1,2-thiazole-2-carboxamide
- N-ethyl-5-methyl-5H-1,2-thiazole-2-carboxamide
- N-(2-chlorophenyl)-5-methyl-5H-1,2-thiazole-2-carboxamide
- 2-methyl-5H-1,2-thiazole hydrochloride
- 2-[(4-methoxyphenyl)methyl]-5H-1,2-thiazole
- ethyl 4-(5H-1,2-thiazol-2-yl)benzoate
