3,7-dimethyloctyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(C)CCOC(=O)C1=CC=CC=C1
Isomeric SMILES
CC(C)CCCC(C)CCOC(=O)C1=CC=CC=C1
InChI
InChI=1S/C17H26O2/c1-14(2)8-7-9-15(3)12-13-19-17(18)16-10-5-4-6-11-16/h4-6,10-11,14-15H,7-9,12-13H2,1-3H3
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
- 2,3-bis(oxidanyl)propyl 2,20,21-tris(oxidanyl)henicosanoate
- 3,5,5-trimethylhexyl benzoate
- octadecanoate; 2-oxidanylbutanedioate
- 3,7-dimethyloctyl benzoate; 2,6,10,15,19,23-hexamethyltetracosane
- 4-[(E)-1-(4-ethoxyphenyl)-2-phenyl-but-1-enyl]phenol; N-methylmethanamine
- 4-[(E)-1-(4-ethoxyphenyl)-2-phenyl-but-1-enyl]phenol
- 8-[2,2-bis(fluoranyl)ethenyl]-13-methyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
- 8-ethenyl-13-methyl-7,12,14,15,16,17-hexahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
- 8,13-dimethyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
- 8-ethenyl-13-methyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
