octyl (2S)-2-methylpentanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)C(C)CCC
Isomeric SMILES
CCCCCCCCOC(=O)[C@@H](C)CCC
InChI
InChI=1S/C14H28O2/c1-4-6-7-8-9-10-12-16-14(15)13(3)11-5-2/h13H,4-12H2,1-3H3/t13-/m0/s1
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
- (4R,5R)-2-ethyl-4,5-dimethyl-2-[(2R)-2-methylhexyl]-1,3-dioxolane
- 3-[tert-butyl(dimethyl)silyl]hexane-2,5-dione
- (1R)-1-[(2R,3R)-3-ethyl-2-methyl-oxiran-2-yl]-3-trimethylsilyl-but-3-en-1-ol
- tert-butyl-dimethyl-(3-propa-1,2-dienoxypropoxy)silane
- N,N'-di(butan-2-yl)hexane-1,6-diamine
- tetradecane-4,11-diamine
- (3R,4S)-2,2-ditert-butyl-3,4-dimethyl-1,2-oxasilolane
- (1S,4R)-7-chloranylbicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile
- [(Z)-1,2-dicyano-2-(pentanoylamino)ethenyl]azanium chloride
- N-[(Z)-2-azanyl-1,2-dicyano-ethenyl]pentanamide
