2-methoxy-2-pyridin-3-yl-ethenone
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C=O)C1=CN=CC=C1
Isomeric SMILES
COC(=C=O)C1=CN=CC=C1
InChI
InChI=1S/C8H7NO2/c1-11-8(6-10)7-3-2-4-9-5-7/h2-5H,1H3
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-azanyl-3-ethynyl-6-methyl-pyran-2-one
- (1S,2R,3R)-1,2-bis(chloranyl)-3-ethynyl-cyclobutane
- 1,1-bis(chloranyl)-2-ethynyl-cyclobutane
- 5-ethynyl-2-methoxy-pyrimidin-4-amine
- 3-ethynyl-6-methyl-2-oxidanyl-1H-pyridin-4-one
- (2R,3S)-1-tert-butyl-2-ethenyl-3-ethynyl-aziridine
- 6-but-1-ynylcyclohex-3-en-1-amine
- 3-(2-methylsulfanylethynyl)pyridine
- 3-methyl-5-pent-4-en-1-ynyl-4,5-dihydro-1,2-oxazole
- 7-prop-1-ynyl-8-oxabicyclo[5.1.0]octane
