2-hydroxyethyl 3-phenylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)OCCO)C1=CC=CC=C1
Isomeric SMILES
CC(CC(=O)OCCO)C1=CC=CC=C1
InChI
InChI=1S/C12H16O3/c1-10(9-12(14)15-8-7-13)11-5-3-2-4-6-11/h2-6,10,13H,7-9H2,1H3
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
- 5,6-dimethyl-7-(thiophen-2-ylmethyl)pyrrolo[2,3-d]pyrimidin-4-amine
- dimethoxy-(2-methoxy-2-oxidanylidene-1,2$l^{5}-azaphosphetidin-1-yl)phosphane
- 2-azanylethyl(ethoxy)phosphinic acid
- magnesium 1,3-dimethylbenzene-6-ide bromide
- 5,6-dimethyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-4-amine
- 2,2-dipentyl-1,3-dithiane
- 7-cyclopentyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 7-(furan-2-ylmethyl)-5,6-dimethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
- dibutoxy(diphenyl)silane
- 7-cyclopentyl-5,6-dimethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
