2,3-dimethylnonanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)C(C)C(=O)[O-]
Isomeric SMILES
CCCCCCC(C)C(C)C(=O)[O-]
InChI
InChI=1S/C11H22O2/c1-4-5-6-7-8-9(2)10(3)11(12)13/h9-10H,4-8H2,1-3H3,(H,12,13)/p-1
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
- 3,7-dimethyl-1-undecanoyl-purine-2,6-dione
- ethoxyethane sulfate
- 11-(octylamino)-10-oxidanyl-undecanoic acid
- N,N-dimethyl-2-oxidanyl-octadecan-1-amine oxide
- 8-azanyl-3-methyl-7H-purine-2,6-dione
- 1-ethenylimidazole; 1-ethenylpyrrolidin-2-one
- 3,7-dimethyl-1-[10-oxidanyl-11-[(3,4,5-trimethoxyphenyl)methylamino]undecyl]purine-2,6-dione
- 2-methyloctadecan-3-yl(oxidanidyl)azanium
- 1-(4,6-dimethylpyrimidin-2-yl)-1,2-bis-(4-methylphenyl)sulfonyl-guanidine
- 2-methyl-N-oxidanidyl-octadecan-3-amine
