diethyl 2-[(4-methoxyphenyl)methyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)OC)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(CC1=CC=C(C=C1)OC)C(=O)OCC
InChI
InChI=1S/C15H20O5/c1-4-19-14(16)13(15(17)20-5-2)10-11-6-8-12(18-3)9-7-11/h6-9,13H,4-5,10H2,1-3H3
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
- N-naphthalen-1-yl-3-nitro-benzenesulfonamide
- N-[4-(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethyl-propanamide
- 4-[(4-dimethylaminophenyl)iminomethylideneamino]-N,N-dimethyl-aniline
- 1-naphthalen-2-ylsulfanylnaphthalen-2-ol
- 2-dodecylsulfanylethylbenzene
- 2,5-bis(bromanyl)-3-(2,4-dimethylphenyl)-6-(2,3,4-trimethylphenyl)benzene-1,4-diol
- bis(1-phenylethyl) benzene-1,2-dicarboxylate
- 1,3,5-tris(chloranyl)-2-iodanyl-benzene
- 2-azanyl-5-chloranyl-3-nitro-benzoic acid
- N-(2-methyl-3-sulfamoyl-phenyl)ethanamide
