7-methoxy-1-benzoxepine-3,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OCC(=O)CC2=O
Isomeric SMILES
COC1=CC2=C(C=C1)OCC(=O)CC2=O
InChI
InChI=1S/C11H10O4/c1-14-8-2-3-11-9(5-8)10(13)4-7(12)6-15-11/h2-3,5H,4,6H2,1H3
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 (E)-2-ethanoyl-2-phenylsulfanyl-pent-3-enoate
- 8-methoxy-1-benzoxepine-3,5-dione
- 7-bromanyl-1-benzoxepine-3,5-dione
- 2-ethenyl-6-phenyl-pyridine
- 7,8-bis(chloranyl)-1-benzoxepine-3,5-dione
- 5-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-yl]methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 7-chloranyl-8-methyl-1-benzoxepine-3,5-dione
- 3,9,9-trimethyl-8,10-dioxaspiro[5.5]undec-3-ene-7,11-dione
- 3-azanyl-2H-1-benzoxepin-5-one
- tert-butyl (E)-3-(5-methyl-1H-pyrrol-3-yl)prop-2-enoate
