2-ethenyl-4-phenyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NC(=CS1)C2=CC=CC=C2
Isomeric SMILES
C=CC1=NC(=CS1)C2=CC=CC=C2
InChI
InChI=1S/C11H9NS/c1-2-11-12-10(8-13-11)9-6-4-3-5-7-9/h2-8H,1H2
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-ethenyl-4,6-dimethyl-1H-1,2,3-triazine
- 2-chloranyl-2-ethyl-butan-1-amine hydrochloride
- 2-chloranyl-2-ethyl-butan-1-amine
- 2-ethenyl-4-methyl-1,3-thiazole
- N1'-(1-azanylethyl)-N1'-[1-(4-ethenylphenyl)ethyl]ethane-1,1-diamine
- 4-prop-1-en-2-yl-1,2,3-triazine
- 2-(carboxymethylamino)ethanoic acid; 2-[carboxymethyl(cyclohexyl)amino]ethanoic acid
- 2-[carboxymethyl(cyclohexyl)amino]ethanoic acid
- 1,4-bis[ethyl(morpholin-4-yl)amino]-5,8-bis(oxidanyl)anthracene-9,10-dione
- 1,4-bis(oxidanyl)-5,8-bis[2-(propylamino)ethylamino]anthracene-9,10-dione
