2-methylhexyl docosanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(C)CCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(C)CCCC
InChI
InChI=1S/C29H58O2/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-29(30)31-27-28(3)25-7-5-2/h28H,4-27H2,1-3H3
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
- N,N-dimethylcarbamothioate; nickel(2+)
- [2,4-bis(oxidanyl)phenyl]-(4-butoxyphenyl)methanone
- hexadecyl-bis(1-hydroxyethyl)-methyl-azanium
- [2,4-bis(oxidanyl)phenyl]-(4-decylphenyl)methanone
- tris(1-hydroxyethyl)azanium bromide
- hexadecyl-bis(1-hydroxyethyl)-propan-2-yl-azanium iodide
- [2,4-bis(oxidanyl)phenyl]-(4-propan-2-yloxyphenyl)methanone
- hexadecyl-bis(1-hydroxyethyl)-propan-2-yl-azanium
- 3,4-bis(chloranyl)benzoate; hexadecyl-bis(2-hydroxyethyl)-methyl-azanium
- (E)-tetracont-9-ene
