4-methyl-2-propan-2-yl-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C(C)C)C(=O)[O-]
Isomeric SMILES
CC(C)CC(C(C)C)C(=O)[O-]
InChI
InChI=1S/C9H18O2/c1-6(2)5-8(7(3)4)9(10)11/h6-8H,5H2,1-4H3,(H,10,11)/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
- carboxymethyl(trimethyl)azanium chloride hydrochloride
- 2-azanylethanoic acid; 2-(trimethylazaniumyl)ethanoate; hydrochloride
- carboxymethyl(trimethyl)azanium hydrochloride
- calcium 4-oxidanylidenepentanoate
- nickel(2+); 4-oxidanylidenepentanoate
- potassium dicyanomercury
- azanylidynemethanesulfonate; mercury(2+)
- mercury(2+); sulfurocyanidic acid
- azanylidynemethanesulfonate; lead
- lead(2+) thiocyanate
