2,2,3,3-tetramethylpentanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C(C)(C)C(=O)O
Isomeric SMILES
CCC(C)(C)C(C)(C)C(=O)O
InChI
InChI=1S/C9H18O2/c1-6-8(2,3)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
- (9E,38E)-23-oxidanylheptatetraconta-9,38-diene-22,26-dione
- (E)-2-methylicos-11-en-3-one
- [3-[(E)-docos-13-enoyl]oxy-2-[(E)-octadec-9-enoyl]oxy-propyl] (E)-docos-13-enoate
- (9E,38E)-heptatetraconta-9,38-diene-22,24,26-trione
- (9E,36E)-23-ethyl-23-oxidanyl-pentatetraconta-9,36-diene-22,24-dione
- (9E,36E)-23-ethanoylpentatetraconta-9,36-diene-22,24-dione
- 2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoic acid
- copper(1+); 1-methylcyclohexene
- methyl 3-[bis(phenylmethyl)amino]-2-oxidanylidene-4-phenyl-butanoate
- 3-[bis(phenylmethyl)amino]-1-methylsulfinyl-4-phenyl-butan-2-one
