4-methyl-2-phenylmethoxy-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C(=O)[O-])OCC1=CC=CC=C1
Isomeric SMILES
CC(C)CC(C(=O)[O-])OCC1=CC=CC=C1
InChI
InChI=1S/C13H18O3/c1-10(2)8-12(13(14)15)16-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,14,15)/p-1
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
- 3-azanyl-1,1,1-tris(fluoranyl)heptan-2-ol
- 2-(2,2-dimethylpropoxy)-1,3-diphenyl-propane-1,3-dione
- octan-3-yl 4-azanylbenzoate
- 5-methoxy-3,3,4,6-tetramethyl-2H-inden-1-one
- [2-(hydroxymethyl)-2-oxidanyl-pentanoyl] (E)-12-oxidanyloctadec-9-enoate
- N-octylprop-2-enamide; prop-2-enoic acid
- phenyl N-(1,3-dioxolan-2-yl)-N-methyl-carbamate
- N-[4-[ethanoyl(ethenyl)amino]-4-methyl-cyclohexyl]-N-ethenyl-ethanamide
- 3,5-bis(azanyl)-N-[bis(azanyl)methylidene]-6-chloranyl-pyrazine-2-carboxamide triphosphate
- 4-(4-aminophenyl)aniline; periodic acid
