3-(4-pyridin-4-ylphenyl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#CCO)C2=CC=NC=C2
Isomeric SMILES
C1=CC(=CC=C1C#CCO)C2=CC=NC=C2
InChI
InChI=1S/C14H11NO/c16-11-1-2-12-3-5-13(6-4-12)14-7-9-15-10-8-14/h3-10,16H,11H2
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
- (E)-3-quinoxalin-6-ylprop-2-en-1-ol
- (E)-3-(3-pyridin-2-ylphenyl)prop-2-enal
- 3-[4-(4-methylpyrimidin-2-yl)phenyl]prop-2-yn-1-ol
- (Z)-3-fluoranyl-3-[4-(4-methoxypyrimidin-2-yl)phenyl]prop-2-en-1-ol
- (E)-3-(4-pyridin-2-ylphenyl)prop-2-en-1-ol
- (E)-3-(4-pyridin-2-ylphenyl)prop-2-enal
- 2,4-bis(1,2,4-triazol-1-yl)benzaldehyde
- (E)-3-(1-pyrazin-2-ylimidazol-4-yl)prop-2-en-1-ol
- 3-(4-pyridin-3-ylphenyl)prop-2-ynal
- (E)-3-[4-(2-pyrimidin-2-ylphenyl)phenyl]prop-2-enal
