(3Z)-4-pyridin-2-ylbuta-1,3-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C=CC=C=O
Isomeric SMILES
C1=CC=NC(=C1)/C=C\C=C=O
InChI
InChI=1S/C9H7NO/c11-8-4-2-6-9-5-1-3-7-10-9/h1-7H/b6-2-
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
- 2-(1,2-dithiiran-1-ylidene)ethenethione
- (2R)-2-oxidanyl-2-pyridin-4-yl-ethanenitrile
- 5-[(1S,2S)-2-ethynylcyclopropyl]-1H-imidazole
- 2-buta-1,3-diynylthiophene
- 3-prop-1-ynylpyridin-2-amine
- 2-[(Z)-pent-3-en-1-ynyl]furan
- (Z)-(6-ethenylidenecyclohexa-2,4-dien-1-ylidene)methanol
- 4-ethynyl-6-methyl-bicyclo[4.1.0]hept-3-ene
- 2-(2-ethynylcyclopenten-1-yl)ethenone
- 2,4-diethynylthiophene
