2-phenethyl-5H-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(S1)CCC2=CC=CC=C2
Isomeric SMILES
C1C=CN(S1)CCC2=CC=CC=C2
InChI
InChI=1S/C11H13NS/c1-2-5-11(6-3-1)7-9-12-8-4-10-13-12/h1-6,8H,7,9-10H2
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-octyl-5H-1,2-thiazole
- 4-bromanyl-2-methyl-5H-1,2-thiazole
- 2-butyl-5H-1,2-thiazole
- 4-cyano-5-methylsulfanyl-N-phenyl-5H-1,2-thiazole-2-carboxamide
- 2-(3,4-dichlorophenyl)-4-methyl-5H-1,2-thiazole
- 4-bromanyl-N-(3,4-dichlorophenyl)-5-methyl-5H-1,2-thiazole-2-carboxamide
- N-methyl-5H-1,2-thiazole-2-carbothioamide
- 3-chloranyl-2-(phenylmethyl)-5H-1,2-thiazole
- 2-chloranylethanoic acid; 2-propyl-5H-1,2-thiazole
- 2-propyl-5H-1,2-thiazole
