2-methylidenepyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC(=O)C=CO1
Isomeric SMILES
C=C1CC(=O)C=CO1
InChI
InChI=1S/C6H6O2/c1-5-4-6(7)2-3-8-5/h2-3H,1,4H2
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
- 1-[2-(hydroxymethyl)piperazin-1-yl]butan-1-one
- (7E)-3-phenyl-7-(phenylmethylidene)-2-propyl-3a,4-dihydro-3H-pyrano[4,3-c]pyrazole
- 3-(3,4-dimethoxyphenyl)-2-ethyl-2-(methylamino)-1-phenyl-pentan-1-one
- 1-diazanylpentan-1-amine
- 1-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]pentan-1-one
- 2-phenyl-4H-pyrano[4,3-c]pyrazole
- 3-phenylpyrano[4,3-c]pyrazole
- 6-methoxy-5H-phenazin-1-one
- 1-(3,4-dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)methyl-methyl-amino]butan-1-one
- strontium dihydrate
