methyl 2-(3-butan-2-ylphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC(=C1)C(C)C(=O)OC
Isomeric SMILES
CCC(C)C1=CC=CC(=C1)C(C)C(=O)OC
InChI
InChI=1S/C14H20O2/c1-5-10(2)12-7-6-8-13(9-12)11(3)14(15)16-4/h6-11H,5H2,1-4H3
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
- (4R,5R)-5-phenylmethoxyhept-1-en-4-ol
- 4-ethenylidene-8,11-dioxadispiro[4.1.4^{7}.3^{5}]tetradecane
- (4R)-7-(4-methoxyphenyl)hept-1-en-4-ol
- (1R,7S)-11,11-dimethyl-8-methylidene-bicyclo[5.3.1]undecane-2,6-dione
- (2,4,6-trimethylphenyl) (2S)-2-methylbutanoate
- ethyl (3S)-3-methyl-5-phenyl-pentanoate
- 3-[3-[[(2S)-pyrrolidin-2-yl]methoxy]propyl]pyridine
- 4-(dimethylamino)-N,N-diethyl-benzamide
- (4S)-N-phenyl-4-propan-2-yl-4,5-dihydro-1,3-thiazol-2-amine
- 1-(4-methylsulfanylbutyl)benzimidazole
