propan-2-yl 3-(3-methoxyphenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=O)CC(C)C1=CC(=CC=C1)OC
Isomeric SMILES
CC(C)OC(=O)CC(C)C1=CC(=CC=C1)OC
InChI
InChI=1S/C14H20O3/c1-10(2)17-14(15)8-11(3)12-6-5-7-13(9-12)16-4/h5-7,9-11H,8H2,1-4H3
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
- propan-2-yl 3-(4-methoxyphenyl)butanoate
- 2-(4-methoxyphenyl)-3-methylidene-1,2-dihydroindene
- N-hexyl-N-methyl-4-nitro-aniline
- ethyl 5-[(4-methylpyridin-2-yl)amino]pentanoate
- (1S,5S)-8-methoxy-1-methyl-5-phenyl-6,7-dioxa-8-azabicyclo[3.2.1]octane
- (2S)-2-[(4-methoxyphenyl)methylideneamino]-3-methyl-butanoic acid
- methyl 3-(4-methoxyphenyl)pyrrolidine-1-carboxylate
- 1-hexyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
- spiro[1,2-dihydroindene-3,3'-2H-isoindole]-1'-one
- 1-(4-methylsulfanylphenyl)hexane-1,4-dione
