4-ethyl-2-methyl-octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CC(C)C(=O)O
Isomeric SMILES
CCCCC(CC)CC(C)C(=O)O
InChI
InChI=1S/C11H22O2/c1-4-6-7-10(5-2)8-9(3)11(12)13/h9-10H,4-8H2,1-3H3,(H,12,13)
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; 1-methylpyrrolidin-3-ol
- hexyl 11-(2-hexoxy-2-oxidanylidene-ethyl)sulfanylundecanoate
- 2-(4-chlorophenyl)-3,3,3-tris(fluoranyl)-2-(1,3-oxazol-5-yl)propanamide
- quinoline-6,7-dione
- 1H-isoquinoline-5,7-dione
- 6-(2-dimethylaminoethylamino)-3-methoxy-indeno[2,1-c]quinolin-7-one
- 6-(2-dimethylaminoethylamino)-4-nitro-5H-indeno[2,1-c]quinoline-3,7-dione
- [6-(2-dimethylaminoethylamino)-7-oxidanylidene-indeno[2,1-c]quinolin-3-yl] 2,2-dimethylpropanoate
- (4-chlorophenyl)-pyrimidin-2-yl-methanol
- (2-methylphenyl)-pyrimidin-2-yl-methanol
