2,2,4,4-tetramethylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CC(C)(C)C(=O)[O-]
Isomeric SMILES
CC(C)(C)CC(C)(C)C(=O)[O-]
InChI
InChI=1S/C9H18O2/c1-8(2,3)6-9(4,5)7(10)11/h6H2,1-5H3,(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
- 2-[bis(2-hydroxyethyl)amino]ethanol; hexadecyl octadecyl sulfate
- N-pentan-3-ylprop-2-enamide
- ethenyl 2,3-dimethyl-2-propan-2-yl-butanoate
- 1-dodecyl-4-ethenyl-pyridin-1-ium bromide
- 2,3-dimethyl-2-propan-2-yl-butanoate
- N-[3-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]propyl]-N-chloranyl-ethanamide
- 2-chloranyl-N-[1-[ethyl(phenyl)amino]ethyl]ethanamide
- dimethyl-[2-(2-methylprop-2-enoyloxy)octadecyl]azanium
- 1-(dimethylamino)octadecan-2-yl 2-methylprop-2-enoate
- 4-(2-methoxyethyl)benzene-1,2-diamine
