methyl 3-methyl-4-phenoxy-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)OC)COC1=CC=CC=C1
Isomeric SMILES
CC(CC(=O)OC)COC1=CC=CC=C1
InChI
InChI=1S/C12H16O3/c1-10(8-12(13)14-2)9-15-11-6-4-3-5-7-11/h3-7,10H,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
- 1-dimethoxyphosphoryl-4-methyl-5-phenoxy-pentan-2-one
- 3a,7a-dihydro-2-benzofuran-1,1,3,3-tetracarbonitrile
- 4,7-dimethyl-3a,7a-dihydro-2-benzofuran-1,1,3,3-tetracarbonitrile
- S-(3-nitro-4-phenyl-quinolin-6-yl) N,N-dimethylcarbamothioate
- (4-nitrophenyl) cyclohex-3-ene-1-carboxylate
- 3-nitro-4-phenyl-quinoline-6-thiol
- 2-(4-ethoxypyridin-2-yl)-4-methyl-pyrimidine
- 6-methylsulfanyl-3-nitro-4-phenyl-quinoline
- 2-(4-ethoxypyridin-2-yl)-4-methyl-6-phenoxy-pyrimidine
- N-(6-chloranyl-4-phenyl-quinolin-3-yl)-N-methyl-ethanamide
