2,4,8-trimethyldecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCCC(C)CC(C)C(=O)O
Isomeric SMILES
CCC(C)CCCC(C)CC(C)C(=O)O
InChI
InChI=1S/C13H26O2/c1-5-10(2)7-6-8-11(3)9-12(4)13(14)15/h10-12H,5-9H2,1-4H3,(H,14,15)
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
- N-[3-(4-azanylbutylamino)propyl]hexadecanamide
- methane; 4-methanehydrazonoyl-1H-pyridine-2-thione
- 4-methanehydrazonoyl-1H-pyridine-2-thione
- N-(5-chloranyl-2-oxidanylidene-1H-quinolin-7-yl)-2-(2-chlorophenyl)-2-oxidanyl-ethanamide
- N-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-2-(3-nitrophenyl)-2-oxidanyl-ethanamide
- 1-(1-butoxypropyl)-2-methyl-piperidine
- 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]morpholine hydrochloride
- N1"-(7-chloranylquinolin-4-yl)-N1,N1'-bis(2-chloroethyl)ethane-1,1,1-triamine hydrate dihydrochloride
- N1"-(7-chloranylquinolin-4-yl)-N1,N1'-bis(2-chloroethyl)ethane-1,1,1-triamine
- N-[3-(2,3-dihydro-1H-inden-1-yl)-3-methyl-butyl]-N-methyl-aniline
