(4-butan-2-ylphenyl) pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)OC1=CC=C(C=C1)C(C)CC
Isomeric SMILES
CCCCC(=O)OC1=CC=C(C=C1)C(C)CC
InChI
InChI=1S/C15H22O2/c1-4-6-7-15(16)17-14-10-8-13(9-11-14)12(3)5-2/h8-12H,4-7H2,1-3H3
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
- (4-butan-2-ylphenyl) propanoate
- [5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl] (2,4,6-trimethylphenyl) sulfite
- [5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl] [2-(methylperoxymethyl)phenyl] sulfite
- 5-phenyldibenzothiophen-5-ium
- 2,4,4-trimethyl-2-phenyl-3H-1$l^{2}-benzoborinine
- 9,10-dimethylanthracene-2-sulfonate
- 9,10-dimethylanthracene-2-sulfonic acid
- triphenylmethanol; yttrium
- O1-(oxan-2-yl) O5-(phenylmethyl) 4-ethyl-2,2,4-trimethyl-pentanedioate
- methyl 2-[2-[4-(2-hydroxyphenyl)hexan-2-yl]phenoxy]ethanoate
