undecyl (2S)-2-methylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOC(=O)C(C)CCC
Isomeric SMILES
CCCCCCCCCCCOC(=O)[C@@H](C)CCC
InChI
InChI=1S/C17H34O2/c1-4-6-7-8-9-10-11-12-13-15-19-17(18)16(3)14-5-2/h16H,4-15H2,1-3H3/t16-/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
- 2-methyl-4-octyl-oct-7-ene-3,5-diol
- (2-decylcyclobuten-1-yl)benzene
- (3S,4S)-4-methyl-3-(2-oxidanylidene-1-trimethylsilyl-ethenyl)-3-trimethylsilyl-oxetan-2-one
- [(1S)-1-[(4R,5E)-hepta-1,5-dien-4-yl]oxyhexyl]-dimethyl-oxidanyl-silane
- tert-butyl-dec-1-en-4-yloxy-dimethyl-silane
- tert-butyl-[(4S)-4-ethenyloctoxy]-dimethyl-silane
- 2-[chloranyl(phenyl)phosphoryl]-1-(methoxymethyl)imidazole
- [(E)-1-chloranyl-3,3-dimethyl-but-1-enyl]-bis(3-methylbutan-2-yl)borane
- 4-chloranyl-3-methoxy-3-methyl-1-phenyl-2,4-dihydro-1$l^{5}-phosphinine 1-oxide
- 3-[(2-nitropyrrol-1-yl)methyl]thiophene-2-carbonyl chloride
