(E)-3-(4-pyridin-4-ylphenyl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC=O)C2=CC=NC=C2
Isomeric SMILES
C1=CC(=CC=C1/C=C/C=O)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/h1-11H/b2-1+
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
- N-[2,2,2-tris(chloranyl)ethanoyl]carbamate
- 2,2,2-tris(chloranyl)ethanoylcarbamic acid
- 4-pyridazin-3-ylbenzaldehyde
- 3-quinolin-7-ylprop-2-ynal
- (E)-3-(1-pyrimidin-2-ylimidazol-4-yl)prop-2-en-1-ol
- (E)-3-(1-phenylpyrazol-4-yl)prop-2-enal
- (E)-3-[4-(1-methylpyrazol-3-yl)phenyl]prop-2-enal
- (E)-3-(4-pyridin-2-ylthiophen-2-yl)prop-2-en-1-ol
- 3-[4-(1,3,4-oxadiazol-2-yl)phenyl]prop-2-ynal
- (E)-3-[4-(1,3-oxazol-2-yl)phenyl]prop-2-en-1-ol
