3-methyl-2-phenethyl-butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CCC1=CC=CC=C1)C(=O)[O-]
Isomeric SMILES
CC(C)C(CCC1=CC=CC=C1)C(=O)[O-]
InChI
InChI=1S/C13H18O2/c1-10(2)12(13(14)15)9-8-11-6-4-3-5-7-11/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-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)propanoate
- N-[2-(dimethylamino)-3-phenyl-phenyl]-N-methyl-nitramide
- N-[2-(dibutylamino)ethyl]-4-nitro-benzenesulfonamide
- N-[2-(diethylamino)-3-phenyl-phenyl]-N-methyl-nitramide
- N-[2-(dipropylamino)ethyl]-4-nitro-benzenesulfonamide
- 2-aminocarbonyl-3-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]benzenediazonium chloride
- phenylsulfonylamino (E)-3-phenylprop-2-enoate
- 3,4,7,8-tetrahydro-2H-pyrano[2,3-c]pyridine
- 2-(1H-indol-3-yl)-3-oxidanylidene-3-(1,2,3,4-tetrahydroquinolin-7-yl)propanoic acid
- 1H-indol-3-yl 3-oxidanylidene-3-(5,6,7,8-tetrahydroisoquinolin-3-yl)propanoate
