2-phenethyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=NC=CS2
Isomeric SMILES
C1=CC=C(C=C1)CCC2=NC=CS2
InChI
InChI=1S/C11H11NS/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-5,8-9H,6-7H2
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
- N-methoxy-1,1-bis(1,3-thiazol-2-yl)methanimine
- 2-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propyl]sulfanyl-3-fluoranyl-phenyl]ethanoic acid
- (5-methyl-2-propan-2-yl-cyclohexyl) 2-(1-phenylethylamino)ethanoate
- 2-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfonyl]phenyl]ethanoic acid
- (5-methyl-2-propan-2-yl-cyclohexyl) 2-[(phenylmethyl)amino]ethanoate
- 3-(2-methylbutan-2-ylperoxy)octane
- (2Z)-5-[5-ethoxy-4-(2-hexoxyethoxy)-2-methylidene-pentanoyl]peroxycarbonyl-2-methyl-hexa-2,5-dienoic acid
- 3-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-1,3-oxazol-2-one
- 1-oxidanylpropyl prop-2-enoate; prop-2-enenitrile
- 5-propan-2-yloxy-3H-1,3-oxazol-2-one
