5-methoxy-6-(methoxymethoxy)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=C(C=C2CCC(=O)C2=C1)OC
Isomeric SMILES
COCOC1=C(C=C2CCC(=O)C2=C1)OC
InChI
InChI=1S/C12H14O4/c1-14-7-16-12-6-9-8(3-4-10(9)13)5-11(12)15-2/h5-6H,3-4,7H2,1-2H3
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-methoxy-11H-indeno[1,2-b]quinoline-3,8-diol
- 5,6-bis(methoxymethoxy)-2,3-dihydroinden-1-one
- 5-methoxy-4-phenylmethoxy-2,3-dihydroinden-1-one
- 3-methoxy-8-oxidanyl-5,11-dihydroindeno[1,2-b]quinolin-2-one
- 2-methoxy-11H-indeno[1,2-b]quinolin-8-ol
- 4,5,6-trimethoxy-2,3-dihydroinden-1-one
- 2-[3-[(2-methoxy-3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]propyl]isoindole-1,3-dione
- 2,3-dimethoxy-11H-indeno[1,2-b]quinolin-8-ol
- 2,6-bis(oxidanyl)-5H-[1]benzofuro[3,2-b]quinolin-8-one
- 3,8-bis(oxidanyl)-5,11-dihydroindeno[1,2-b]quinolin-2-one
