propan-2-yl 6-phenylhexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=O)CCCCCC1=CC=CC=C1
Isomeric SMILES
CC(C)OC(=O)CCCCCC1=CC=CC=C1
InChI
InChI=1S/C15H22O2/c1-13(2)17-15(16)12-8-4-7-11-14-9-5-3-6-10-14/h3,5-6,9-10,13H,4,7-8,11-12H2,1-2H3
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
- N-[3-[2-azanyl-4-(dimethylamino)-6-methyl-pyrimidin-5-yl]propyl]-4-methyl-N-phenyl-benzenesulfonamide
- 2-azanyl-5-[3-[[4-(2-chloranylethanoyl)phenyl]amino]propyl]-6-methyl-1H-pyrimidin-4-one
- 7-(6-aminopurin-9-yl)heptanoic acid
- [4-[2-ethyl-1-(4-fluorophenyl)but-1-enyl]phenyl] ethanoate
- [4-[1-(4-acetyloxyphenyl)-2-ethyl-pent-1-enyl]phenyl] ethanoate
- 6-methoxy-4-(phenylmethyl)isoquinolin-7-ol
- 7-methoxy-4-(phenylmethyl)-2H-isoquinolin-6-one
- 7-methoxy-4-(phenylmethyl)-2H-isoquinolin-8-one
- 4-(4-nitrophenyl)pyridine
- 1-phenylpentadecan-1-one
