2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=NC=CS2
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C2=NC=CS2
InChI
InChI=1S/C12H11NOS/c1-14-11-5-2-10(3-6-11)4-7-12-13-8-9-15-12/h2-9H,1H3/b7-4+
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-[(E)-3-methylbut-1-enyl]-1,3-benzothiazole
- 3-(4-methoxyphenyl)cyclopentan-1-one
- disodium 2-[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]pentanedioate
- 7-phenylheptane-1,6-diamine
- 7-(2-methoxyphenyl)heptane-1,6-diamine
- 2,6-bis(bromanyl)pyridin-4-amine
- 4,7,7-trimethyl-3-naphthalen-1-yl-bicyclo[2.2.1]heptan-3-ol
- 4-[(3,4-dimethoxyphenyl)methyl]isoquinoline
- disodium 6-[bis(fluoranyl)methyl]-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate
- 4-(isoquinolin-4-ylmethyl)quinoline
