pentan-2-yl docosanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)OC(C)CCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)OC(C)CCC
InChI
InChI=1S/C27H54O2/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27(28)29-26(3)24-5-2/h26H,4-25H2,1-3H3
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
- 7-fluoranyl-3-methyl-6-(4-methylpiperazin-1-yl)-4-oxidanidyl-1-oxidanylidene-N-(1-oxidanyl-3-phenyl-propan-2-yl)quinoxalin-1-ium-2-carboxamide
- 2-(4-chlorophenyl)-4-[3-(4-chlorophenyl)-4-oxidanyl-5-(pyrrolidin-1-ylmethyl)phenyl]-6-(pyrrolidin-1-ylmethyl)phenol
- 4-[4-(4-methylpiperazin-1-yl)phenyl]sulfonylaniline
- bis(3-methylbutyl) propanedioate
- N-hexyl-N-propyl-nitramide
- N-methylheptan-3-imine
- S-(3-methylbutyl) ethanethioate
- 2,2,5,6-tetramethyl-1,3-dioxin-4-one
- N-pentyl-N-propyl-nitrous amide
- 5-chloranyl-2,2-dimethyl-1-phenyl-N-propan-2-yl-pentan-1-imine
