2,2,4,4-tetramethylpentanoic acid
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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)
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
- 1-(2-piperidin-1-ylpropyl)-3,4-dihydroquinolin-2-one
- 2-phenylpyridin-3-ol
- bis(2-chloroethyl)-[4-(4-oxidanyl-4-oxidanylidene-butyl)phenyl]azanium chloride
- 2-[2-(4-ethoxyphenoxy)benzimidazol-1-yl]-N,N-diethyl-ethanamine
- 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl-dimethyl-azanium chloride
- 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N,N-dimethyl-ethanamine
- 3-methyl-1,2-dihydrobenzo[j]aceanthrylen-2-ol
- 5-methyl-11-(3-piperidin-1-ylpropyl)-6,11-dihydrobenzo[c][1]benzazepine
- N-methyl-3-(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)propan-1-amine
- N'-cyclohexylpropane-1,3-diamine
