4-methyl-2-phenethyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)CCC2=CC=CC=C2
Isomeric SMILES
CC1=CSC(=N1)CCC2=CC=CC=C2
InChI
InChI=1S/C12H13NS/c1-10-9-14-12(13-10)8-7-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3
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
- 3,4-dimethyl-2-phenethyl-1,3-thiazolidine
- 1-(1,2-dimethoxy-2-phenyl-ethyl)-4-methoxy-benzene
- 1-(1-ethylcyclopropyl)propan-1-one
- 6-chloranyl-4,5-diethyl-1,2,3-oxathiazine 2,2-dioxide
- 6-chloranyl-4,5-diethyl-3,4-dihydro-1,2,3-oxathiazine 2,2-dioxide
- 2,3-dimethyl-4-oxidanylidene-azete-1-sulfonyl chloride
- 3-chloranyl-6-methyl-1,4-diphenyl-pyridin-2-one
- [(Z)-4,4,5,5,5-pentakis(fluoranyl)pent-2-en-3-yl] methanesulfonate
- 2-methyl-2-(1-methyl-4-methylidene-cyclohexyl)-1,3-dioxolane
- 10H-phenothiazin-3-yl carbamimidothioate
