bis(phenylmethyl) propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CC(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C17H16O4/c18-16(20-12-14-7-3-1-4-8-14)11-17(19)21-13-15-9-5-2-6-10-15/h1-10H,11-13H2
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
- 2,2-bis(hydroxymethyl)propane-1,3-diol; phthalic acid
- N1,N4-bis(2-methylphenyl)benzene-1,4-diamine
- 5-bromanyl-6-methyl-1H-pyrimidine-2,4-dione
- 5-bromanyl-1,3,6-trimethyl-pyrimidine-2,4-dione
- quinazolin-4-amine
- N,N-dimethyl-4-oxidanyl-benzenesulfonamide
- azane; palladium(2+); dicyanide
- 2-(2,2-diethoxyethyl)guanidine; sulfuric acid
- 2-(2,2-diethoxyethyl)guanidine
- bis(prop-2-enyl) carbonate
