methyl 10-phenylundecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCC(=O)OC)C1=CC=CC=C1
Isomeric SMILES
CC(CCCCCCCCC(=O)OC)C1=CC=CC=C1
InChI
InChI=1S/C18H28O2/c1-16(17-13-9-7-10-14-17)12-8-5-3-4-6-11-15-18(19)20-2/h7,9-10,13-14,16H,3-6,8,11-12,15H2,1-2H3
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
- N-(2-methyl-4-oxidanylidene-pentan-2-yl)-N-[6-[(2-methyl-4-oxidanylidene-pentan-2-yl)-nitroso-amino]hexyl]nitrous amide
- methyl 9-[4-(1-hydroxyethyl)-1-methyl-cyclohexa-2,4-dien-1-yl]nonanoate
- 1,6-bis(1,3-benzodioxol-5-yl)hexane-1,6-dione
- 1,8-bis(3-nitrophenyl)octane-1,8-dione
- 1,8-diphenyloctane-1,8-dione
- methyl 10-(4-ethanoylphenyl)undecanoate
- ethyl N-octadecylcarbamate
- 1,10-diphenyldecane-1,10-dione
- 1,8-bis(4-dimethylaminophenyl)octane-1,8-dione
- N-(5-chloranyl-2-methyl-phenyl)methanamide
