2-phenyl-5-propyl-1,3-thiazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(N=C(S1)C2=CC=CC=C2)O
Isomeric SMILES
CCCC1=C(N=C(S1)C2=CC=CC=C2)O
InChI
InChI=1S/C12H13NOS/c1-2-6-10-11(14)13-12(15-10)9-7-4-3-5-8-9/h3-5,7-8,14H,2,6H2,1H3
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
- (2-pentyl-5-propyl-1,3-thiazol-4-yl) ethanoate
- 2-[3,5-bis(trifluoromethyl)phenyl]-5-methyl-1,3-thiazol-4-ol
- 4-(5-methyl-4-oxidanyl-1,3-thiazol-2-yl)-3-(trifluoromethyl)cyclohexa-2,4-diene-1-thione
- methane; (5Z)-5-[methoxy(oxidanyl)methylidene]-2-phenyl-1,3-thiazol-4-one
- N-(5-methyl-4-oxidanyl-1,3-thiazol-2-yl)benzamide
- 5-methyl-2-(1H-pyrazol-4-yl)-1,3-thiazol-4-ol
- [5-phenyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl] ethanoate
- 4-hexoxy-2,5-diphenyl-1,3-thiazole
- 5-phenyl-4-(4-phenylphenyl)-3H-1,3-thiazol-2-one
- 2-(3,5-dinitrophenyl)-5-methyl-1,3-thiazol-4-ol
