(E)-9-methoxynon-8-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC=CCCCCCCC(=O)[O-]
Isomeric SMILES
CO/C=C/CCCCCCC(=O)[O-]
InChI
InChI=1S/C10H18O3/c1-13-9-7-5-3-2-4-6-8-10(11)12/h7,9H,2-6,8H2,1H3,(H,11,12)/p-1/b9-7+
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
- (E)-9-methoxynon-8-enoic acid
- butyl (E)-9-methoxynon-7-enoate
- ethyl (E)-9-butoxynon-7-enoate
- 2,2-bis(6-methylheptylsulfanyl)ethanoate; dioctyltin(2+)
- dioxidanyl-bis(oxidanidyl)borane trihydrate
- 2,6-bis(azanyl)hexanoic acid; 2-[3-(4-chlorophenyl)carbonyl-6-methoxy-2-methyl-indol-1-yl]ethanoic acid
- ethanol; guanidine; hydrochloride
- 3-azanyl-2-(dimethylamino)-2-methyl-propanoic acid
- azane; (2-phosphonatooxyphenyl) phosphate
- 5,5-bis(2-ethylhexyl)-7-oxabicyclo[4.1.0]heptane-1,6-dicarboxylate
