3-(4-pyridin-2-ylphenyl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=CC=C(C=C2)C#CCO
Isomeric SMILES
C1=CC=NC(=C1)C2=CC=C(C=C2)C#CCO
InChI
InChI=1S/C14H11NO/c16-11-3-4-12-6-8-13(9-7-12)14-5-1-2-10-15-14/h1-2,5-10,16H,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
- 3-(4-pyridin-4-ylphenyl)prop-2-yn-1-ol
- (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
