dimethyl 2-phenethylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CCC1=CC=CC=C1)C(=O)OC
Isomeric SMILES
COC(=O)C(CCC1=CC=CC=C1)C(=O)OC
InChI
InChI=1S/C13H16O4/c1-16-12(14)11(13(15)17-2)9-8-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3
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
- propan-2-yl 2-ethanoyl-3-(2-nitrophenyl)butanoate
- propan-2-yl 2-cyclohexyl-2-oxidanylidene-ethanoate
- methyl 2-ethanoyl-3-(1-nitronaphthalen-2-yl)butanoate
- propan-2-yl 2-ethanoyl-6-(2-methylphenoxy)hexanoate
- propan-2-yl 3-cyclohexyl-2-oxidanylidene-propanoate
- ethyl 3-(3-fluorophenyl)-2-oxidanylidene-propanoate
- 5-cyclohexyl-2-ethanoyl-pentanoate
- ethyl 3-(2-fluorophenyl)-2-oxidanylidene-propanoate
- 5-cyclohexyl-2-ethanoyl-pentanoic acid
- propan-2-yl (2E)-4-(3-chlorophenyl)-2-hydroxyimino-butanoate
