1-ethenylpyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C=CC(=O)C=C1
Isomeric SMILES
C=CN1C=CC(=O)C=C1
InChI
InChI=1S/C7H7NO/c1-2-8-5-3-7(9)4-6-8/h2-6H,1H2
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
- 4-ethyl-2-oxidanyl-6-pentyl-1,3,2-dioxaborinane
- 2-oxidanyl-1,3,2-dioxaborinan-5-ol
- methyl 5-[(3-methoxycarbonyl-5-methyl-4-oxidanyl-phenyl)methyl]-3-methyl-2-oxidanyl-benzoate
- (Z)-3-[(4-chlorophenyl)amino]-1-(furan-2-yl)prop-2-en-1-one
- (E)-1,3-bis(2-methoxyphenyl)prop-2-en-1-one
- 2,9-dihydro-1H-cyclopenta[b]chromen-3-one
- (Z)-3-(3-oxidanylidenecyclopenten-1-yl)prop-2-enal
- 3-[(Z)-3-oxidanylidenebut-1-enyl]cyclopent-2-en-1-one
- (Z)-3-(3-oxidanylidenecyclohexen-1-yl)prop-2-enal
- (2Z)-2-(4-oxidanylidenecyclohex-2-en-1-ylidene)ethanal
