3,5-dihydro-2H-oxepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC=CCC1=O
Isomeric SMILES
C1COC=CCC1=O
InChI
InChI=1S/C6H8O2/c7-6-2-1-4-8-5-3-6/h1,4H,2-3,5H2
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
- (1R,4R)-4-(hydroxymethyl)cyclopent-2-en-1-ol
- (1R,5S)-5-(hydroxymethyl)cyclopent-2-en-1-ol
- 3-oxabicyclo[2.2.1]heptane
- methyl (2S,3S,4S,5R,6R)-6-[[(3S,4R,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4-(hydroxymethyl)-8a-methoxycarbonyl-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylate
- 1,2,3-trimethoxy-5-(4-methoxyphenoxy)benzene
- 1-methoxy-2-(3-methoxyphenoxy)benzene
- 2-(3-oxidanylphenoxy)phenol
- 4-phenoxybenzene-1,2,3-triol
- 2-[3,5-bis(oxidanyl)phenoxy]benzene-1,3,5-triol
- 2-[2,6-bis(oxidanyl)-4-[2,4,6-tris(oxidanyl)phenoxy]phenyl]benzene-1,3,5-triol
