6,7,8-trimethoxy-3,4-dihydro-2H-1-benzoxepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=O)CCCOC2=C1)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=O)CCCOC2=C1)OC)OC
InChI
InChI=1S/C13H16O5/c1-15-10-7-9-11(8(14)5-4-6-18-9)13(17-3)12(10)16-2/h7H,4-6H2,1-3H3
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
- 7-chloranyl-9-methoxy-3,4-dihydro-2H-1-benzoxepin-5-one
- 8-methoxy-7-nitro-3,4-dihydro-2H-1-benzoxepin-5-one
- 8-fluoranyl-7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-one
- 7-tert-butyl-3,4-dihydro-2H-1-benzoxepin-5-one
- 8-phenylmethoxy-3,4-dihydro-2H-1-benzoxepin-5-one
- (4-bromophenyl) 4-(4-bromanylphenoxy)butanoate
- [3-(trifluoromethyl)phenyl] 4-[3-(trifluoromethyl)phenoxy]butanoate
- [2,4-bis(fluoranyl)phenyl] 4-[2,4-bis(fluoranyl)phenoxy]butanoate
- (2-methoxyphenyl) 4-(2-methoxyphenoxy)butanoate
- (3,4-dichlorophenyl) 4-[3,4-bis(chloranyl)phenoxy]butanoate
