O1-ethyl O2-(3-methoxyphenyl) ethanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=O)OC1=CC(=CC=C1)OC
Isomeric SMILES
CCOC(=O)C(=O)OC1=CC(=CC=C1)OC
InChI
InChI=1S/C11H12O5/c1-3-15-10(12)11(13)16-9-6-4-5-8(7-9)14-2/h4-7H,3H2,1-2H3
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
- indeno[1,2-g][1,3]benzodioxol-10-one
- 5-ethoxy-7,8-bis(fluoranyl)-1,4-dimethyl-2,3-dihydropyrido[3,4-b]pyrazine
- [1-(1-nitrocyclopentyl)-4-oxidanylidene-butyl] ethanoate
- 6,6-bis(fluoranyl)-5-methyl-1-phenyl-hex-5-en-3-one
- 4-nitro-2-pentan-3-yloxy-aniline
- N-[4-(2-pyridin-3-ylethynyl)-1,3-thiazol-2-yl]ethanamide
- 2-phenyl-7,8-dihydro-1H-quinazolin-4-one
- 1'-ethylspiro[cyclohexane-4,3'-indole]-1,2'-dione
- 2-(aminomethyl)-2-hexyl-octan-1-ol
- (2S,3R,5S)-2-methyl-5-prop-1-en-2-yl-3-trimethylsilyl-cyclohexan-1-one
