(2-propan-2-yloxyphenyl) pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)OC1=CC=CC=C1OC(C)C
Isomeric SMILES
CCCCC(=O)OC1=CC=CC=C1OC(C)C
InChI
InChI=1S/C14H20O3/c1-4-5-10-14(15)17-13-9-7-6-8-12(13)16-11(2)3/h6-9,11H,4-5,10H2,1-3H3
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-(4-chlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)ethanamine
- 3,4,4-trimethyl-9-oxidanidyl-6-aza-9-azoniaspiro[4.4]non-8-ene
- ethoxycyclohexane
- 4-methylpentyl 4-bromanylbenzoate
- 3,4-dimethyl-2-phenyl-thiomorpholine
- [5-octylsulfanyl-3,4-bis(oxidanyl)oxolan-2-yl]methyl pentanoate
- tert-butyl 4-(3-acetyloxy-10,13-dimethyl-12-oxidanylidene-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)-5-oxidanylidene-2-phenylsulfanyl-pentanoate
- 1-(1,3-thiazol-2-yl)azetidin-2-one
- N,N,N'-trimethyl-N'-phenyl-propane-1,3-diamine
- ethenyl-dimethyl-prop-2-enyl-silane
