methyl (4R)-4,9-bis(oxidanyl)nonanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC(CCCCCO)O
Isomeric SMILES
COC(=O)CC[C@@H](CCCCCO)O
InChI
InChI=1S/C10H20O4/c1-14-10(13)7-6-9(12)5-3-2-4-8-11/h9,11-12H,2-8H2,1H3/t9-/m1/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
- (4-fluorophenyl)-(3-methylpyridin-2-yl)methanone
- 3-(methoxymethyl)-1,2$l^{6},3-benzoxathiazole 2,2-dioxide
- (E)-1-(4-methoxyphenyl)-2-methyl-pent-1-en-3-one
- methyl 2-cyano-4,4-diethoxy-butanoate
- 2-methoxy-6-(2-methylphenoxy)pyridine
- 4-oxidanyldodecanamide
- 3-azanyl-4,6,8-trimethyl-nonanoic acid
- tert-butyl (2S,3R)-3-azanyl-2-ethyl-hexanoate
- 6-(3-methoxyphenyl)hex-5-yn-1-ol
- (1R,5S,7R,8R)-8-chloranyl-5,7-dimethyl-bicyclo[3.2.1]octane-7-carboxamide
