dimethyl 2-phenoxybutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC(C(=O)OC)OC1=CC=CC=C1
Isomeric SMILES
COC(=O)CC(C(=O)OC)OC1=CC=CC=C1
InChI
InChI=1S/C12H14O5/c1-15-11(13)8-10(12(14)16-2)17-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3
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
- 4-methylbicyclo[2.2.1]heptan-3-amine
- (E)-3-[2,3-bis(chloranyl)-4-(4-fluorophenyl)sulfanyl-phenyl]prop-2-enoic acid
- 2-(hexanoylamino)-5-oxidanyl-benzoic acid
- 2-bromoethyl-tris(phenylmethyl)phosphanium bromide
- 2-bromoethyl-tris(phenylmethyl)phosphanium
- 2,4-dinitro-N-[(E)-1-(2-nitrophenyl)ethylideneamino]aniline
- 6-methylpyrrolo[1,2-a]pyrazine; 2,4,6-trinitrophenol
- 6-methyl-1-propyl-pyrrolo[1,2-a]pyrazine; 2,4,6-trinitrophenol
- 6-methyl-1-propyl-pyrrolo[1,2-a]pyrazine
- 1-(4-ethylphenyl)-2-(1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)ethanone bromide
