methyl 2-methoxy-6-(2-methoxy-2-oxidanylidene-ethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C(=O)OC)CC(=O)OC
Isomeric SMILES
COC1=CC=CC(=C1C(=O)OC)CC(=O)OC
InChI
InChI=1S/C12H14O5/c1-15-9-6-4-5-8(7-10(13)16-2)11(9)12(14)17-3/h4-6H,7H2,1-3H3
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
- 5,6-bis(oxidanyl)hexadecanoic acid
- 1-(6-oxidanylideneoxan-2-yl)undecyl ethanoate
- (2-carbonobromidoylphenyl) ethanoate
- (2-bromanyl-3-phenyl-propyl) ethanoate
- undecane-1,2,11-triol
- (2-bromanyl-2-phenyl-ethyl) ethanoate
- [(2R,4R)-2-phenyl-3,4-dihydro-2H-pyran-4-yl] ethanoate
- 2-acetyloxy-4-methoxy-benzoic acid
- (1S,17S)-3,6,9,12,15,18,21,24,27,30-decaoxabicyclo[15.13.0]triacontane
- dimethyl 2-methyl-5,5-diphenyl-2H-thiophene-3,4-dicarboxylate
