ethyl 2-methyl-2-phenoxy-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C(=O)OCC)OC1=CC=CC=C1
Isomeric SMILES
CCC(C)(C(=O)OCC)OC1=CC=CC=C1
InChI
InChI=1S/C13H18O3/c1-4-13(3,12(14)15-5-2)16-11-9-7-6-8-10-11/h6-10H,4-5H2,1-3H3
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-chloranyl-4-fluoranyl-phenoxy)butanoic acid
- 2-[3-(phenylcarbonyl)phenyl]-1-[4-(piperidin-1-ylmethyl)piperidin-1-yl]propan-1-one hydrochloride
- 1-bromanyl-3-(3-methoxypyrazin-2-yl)oxy-propan-2-ol
- 2-[1-[3-(3-methoxypyrazin-2-yl)oxy-2-oxidanyl-propyl]piperidin-1-ium-4-yl]-3,4-dihydroisoquinolin-1-one bromide
- 2-(2-chloroethyl)-N-[1-[3-(3-methoxypyrazin-2-yl)oxy-2-oxidanyl-propyl]piperidin-4-yl]benzamide
- 1-(4-azanylpiperidin-1-yl)-3-(3-methoxypyrazin-2-yl)oxy-propan-2-ol
- N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)propanamide
- N-(1,3-dimethoxy-2,3,4,6,7,8-hexahydro-1H-quinolizin-2-yl)-4-nitro-benzamide
- N-(2,3,4,6,7,12b-hexahydro-1H-[1,3]benzodioxolo[6,5-a]quinolizin-2-yl)-4-methoxy-benzamide hydrochloride
- N-(9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-N-piperidin-4-yl-ethanamide dihydrochloride
