6,7-dihydro-5H-1-benzoxepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)OC(=O)C=CC2
Isomeric SMILES
C1CC2=C(C=C1)OC(=O)C=CC2
InChI
InChI=1S/C10H10O2/c11-10-7-3-5-8-4-1-2-6-9(8)12-10/h2-3,6-7H,1,4-5H2
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
- 2-isocyanatoethyl 2-isocyanatopropanoate
- 8-oxabicyclo[5.2.2]undecan-9-one
- 3-propyl-1,4-dioxan-2-one
- 1-(1,3-oxazinan-3-yl)propan-1-ol
- 1,2-oxazolidine cyanate
- 7-[(4-ethyl-3-methyl-phenyl)amino]-4-[methyl(phenyl)amino]spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2,2-dimethyl-3H-1-benzothiophene-7-diazonium sulfate
- [2,3-bis(chloranyl)-2,3,3-tris(fluoranyl)propanoyl] 2,3-bis(chloranyl)-2,3,3-tris(fluoranyl)propaneperoxoate
- 2,2-dimethyl-3H-1-benzothiophene-7-diazonium
- 4-ethenyl-N,N-dimethyl-aniline; 2-oxidanylpropanoic acid
