2-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NCCS2
Isomeric SMILES
COC1=CC=C(C=C1)C2=NCCS2
InChI
InChI=1S/C10H11NOS/c1-12-9-4-2-8(3-5-9)10-11-6-7-13-10/h2-5H,6-7H2,1H3
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
- 1-decylpyridin-1-ium-3-carboxamide chloride
- 1-decylpyridin-1-ium-3-carboxamide
- 1-octylpyridin-1-ium-3-carboxamide chloride
- 1-octylpyridin-1-ium-3-carboxamide
- 2,2,3,3,4,4-hexakis(fluoranyl)-1,5-diphenyl-pentane-1,5-dione
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(2-fluorophenyl)ethanoate
- 2-diethylaminoethyl 4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzoate hydrochloride
- 2-diethylaminoethyl 4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzoate
- 1-[4-(4-chloranylphenoxy)butyl]-4-(2,3-dimethylphenyl)piperazine hydrochloride
- 1-[4-(4-chloranylphenoxy)butyl]-4-(2,3-dimethylphenyl)piperazine
