4-(4-pyrimidin-2-ylphenyl)but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)C2=CC=C(C=C2)C#CCCO
Isomeric SMILES
C1=CN=C(N=C1)C2=CC=C(C=C2)C#CCCO
InChI
InChI=1S/C14H12N2O/c17-11-2-1-4-12-5-7-13(8-6-12)14-15-9-3-10-16-14/h3,5-10,17H,2,11H2
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-pyrazol-1-ylphenyl)prop-2-yn-1-ol
- (E)-2-fluoranyl-3-quinolin-3-yl-prop-2-en-1-ol
- (Z)-3-fluoranyl-3-[4-(1,3,4-oxadiazol-2-yl)phenyl]prop-2-en-1-ol
- 2-(4-prop-1-ynylphenyl)pyrazine
- (E)-2-fluoranyl-3-quinolin-2-yl-prop-2-en-1-ol
- (E)-2-fluoranyl-3-(5-pyrimidin-2-ylthiophen-2-yl)prop-2-en-1-ol
- (E)-3-[4-(1-methylpyrazol-3-yl)phenyl]prop-2-en-1-ol
- 4-pyrimidin-4-ylbenzaldehyde
- 3-(4-pyridin-3-ylphenyl)prop-2-yn-1-ol
- (E)-3-(4-pyridazin-3-ylphenyl)prop-2-enal
