5,6-dihydro-2H-oxepin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)OCC=C1
Isomeric SMILES
C1CC(=O)OCC=C1
InChI
InChI=1S/C6H8O2/c7-6-4-2-1-3-5-8-6/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
- methyl (4E)-4-methyl-8-methylidene-deca-4,9-dienoate
- (4Z)-4-methyl-8-methylidene-deca-4,9-dienal
- 1-(1-methylimidazol-2-yl)-1-phenyl-ethanol
- 1-(1-methylimidazol-2-yl)-1-phenyl-pentan-1-ol
- 4-(1,3-dioxan-4-yl)-2-methyl-quinoline
- 4-(1,3-dioxepan-4-yl)-2-methyl-quinoline
- 2,3-dimethyl-6-nitro-phenol
- 2,3,5-trimethyl-6-nitro-phenol
- 2,3-dimethyl-4-nitro-phenol
- 2,3,5-trimethyl-4-nitro-phenol
