3-[4-(1,3-thiazol-2-yl)phenyl]prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#CCO)C2=NC=CS2
Isomeric SMILES
C1=CC(=CC=C1C#CCO)C2=NC=CS2
InChI
InChI=1S/C12H9NOS/c14-8-1-2-10-3-5-11(6-4-10)12-13-7-9-15-12/h3-7,9,14H,8H2
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
- 3-[4-(6-methylpyridazin-3-yl)phenyl]prop-2-yn-1-ol
- 2-(4-pyridazin-3-ylphenyl)ethanal
- (Z)-3-(4-pyrimidin-2-ylphenyl)but-2-enoic acid
- (1-pyrimidin-2-ylimidazol-4-yl)methanol
- 2-[4-[(E)-prop-1-enyl]phenyl]pyrazine
- (E)-2-fluoranyl-3-[4-(1,3-thiazol-2-yl)phenyl]prop-2-en-1-ol
- 3-[4-(1-methylpyrazol-3-yl)phenyl]prop-2-ynal
- (E)-2-fluoranyl-3-[4-(1,2,4-triazol-4-yl)phenyl]prop-2-en-1-ol
- [4-[(E)-3-oxidanylprop-1-enyl]phenyl]boronic acid
- 4-diphenylphosphanylbutyl(diphenyl)phosphane; palladium(2+)
