dimethyl 2-phenylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C1=CC=CC=C1)C(=O)OC
Isomeric SMILES
COC(=O)C(C1=CC=CC=C1)C(=O)OC
InChI
InChI=1S/C11H12O4/c1-14-10(12)9(11(13)15-2)8-6-4-3-5-7-8/h3-7,9H,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
- N-(4-phenylcyclohexylidene)hydroxylamine
- 5-phenylazepan-2-one
- carbonic acid; (1-methyl-4-phenyl-piperidin-4-yl)methanamine
- (1-methyl-4-phenyl-piperidin-4-yl)methanamine
- 4-oxidanylidene-1-phenyl-cyclohexane-1-carboxylic acid
- (4-phenylazepan-4-yl)methanol
- bis(2,2-diphenylethyl) ethanedioate
- 3-phenylpentane-1,3,5-tricarboxylic acid
- 1-methyl-4-phenyl-azepane-4-carboxylic acid
- N-[(1-methyl-4-phenyl-piperidin-4-yl)methyl]methanamide
