4-pyrimidin-4-ylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)C2=NC=NC=C2
Isomeric SMILES
C1=CC(=CC=C1C=O)C2=NC=NC=C2
InChI
InChI=1S/C11H8N2O/c14-7-9-1-3-10(4-2-9)11-5-6-12-8-13-11/h1-8H
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-3-ylphenyl)prop-2-yn-1-ol
- (E)-3-(4-pyridazin-3-ylphenyl)prop-2-enal
- (E)-3-[4-(4-methoxypyrimidin-2-yl)phenyl]prop-2-enal
- (E)-3-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enal
- O-[(E)-3-(4-pyridazin-3-ylphenyl)prop-2-enyl]hydroxylamine
- N-(dimethylaminomethylidene)-4-methyl-benzamide
- (E)-3-[6-(1,2,4-triazol-1-yl)pyridin-2-yl]prop-2-enal
- 3-(4-pyrimidin-2-ylthiophen-2-yl)prop-2-yn-1-ol
- 3-(5-pyrimidin-5-ylthiophen-2-yl)prop-2-ynal
- (E)-3-quinoxalin-2-ylprop-2-enal
