6-methylideneoxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCC(=O)O1
Isomeric SMILES
C=C1CCCC(=O)O1
InChI
InChI=1S/C6H8O2/c1-5-3-2-4-6(7)8-5/h1-4H2
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-(4-methoxyphenyl)pyrazole-4-carbohydrazide
- (1R,2S)-2-methyl-N-prop-2-enyl-cyclobutan-1-amine
- (2E,4E)-1-(4-methoxy-5-methyl-2-oxidanyl-phenyl)hexa-2,4-dien-1-one
- (hydroxymethyldisulfanyl)methanol
- 1,1-dimethyl-3-propyl-urea
- methyl 6-(3-methoxyphenyl)hex-5-ynoate
- (2E,4E)-5-(4-dimethylaminophenyl)-N-oxidanyl-penta-2,4-dienamide
- tert-butyl 5-azanylindole-1-carboxylate
- 10-methylbenzimidazolo[1,2-a]quinoline
- 8,8a-dimethyl-3-methylidene-4,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one
