methyl 3-phenylundecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CC(=O)OC)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCC(CC(=O)OC)C1=CC=CC=C1
InChI
InChI=1S/C18H28O2/c1-3-4-5-6-7-9-14-17(15-18(19)20-2)16-12-10-8-11-13-16/h8,10-13,17H,3-7,9,14-15H2,1-2H3
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
- 2-quinolin-2-ylsulfanylethanehydrazide
- 2,2-dimethyl-3a,4,5,9b-tetrahydro-1H-benzo[e][1]benzofuran
- 1-methoxynaphthalene-2-carboxylic acid
- ethyl 4-oxidanyl-2-phenyl-thiophene-3-carboxylate
- 2-[2-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]ethyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoic acid
- 1-[2-(2,2-dimethylpropyl)-3,4-dihydro-1H-isoquinolin-1-yl]-1-phenyl-ethanol
- [8a-(hydroxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] ethanoate
- 3-methyl-N-(7H-purin-6-yl)but-2-enamide
- 2,10-bis(chloranyl)phenoxarsinine
- 2-(2-chloranylquinolin-3-yl)ethanenitrile
