2,3-dihydrooxepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC(=O)C=C1
Isomeric SMILES
C1COCC(=O)C=C1
InChI
InChI=1S/C6H8O2/c7-6-3-1-2-4-8-5-6/h1,3H,2,4-5H2
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
- 1,2,4-trimethyl-4,5-dihydroimidazole
- methyl (E)-10-(2-methyl-1,3-dioxolan-2-yl)dec-4-en-6-ynoate
- ethyl (E)-3,4-diphenylbut-2-enoate
- 9,10-bis(methoxymethyl)phenanthrene
- ethyl (E)-3-phenyl-2-(phenylmethyl)prop-2-enoate
- (phenylmethyl) 2-methylidene-4-phenyl-butanoate
- 2-methyl-1,3-bis(4-methylphenyl)propane-1,3-dione
- (4R,5S)-5-ethyl-4,5-diphenyl-oxolan-2-one
- ethyl (E)-2-[(4-methylsulfanylphenyl)-oxidanyl-methyl]but-2-enoate
- ethyl (2R)-2-(ethanoylsulfanylmethyl)-3-phenyl-propanoate
