2-hexyl-4-methyl-pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CC(C)C(=O)O)C(=O)O
Isomeric SMILES
CCCCCCC(CC(C)C(=O)O)C(=O)O
InChI
InChI=1S/C12H22O4/c1-3-4-5-6-7-10(12(15)16)8-9(2)11(13)14/h9-10H,3-8H2,1-2H3,(H,13,14)(H,15,16)
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
- magnesium ethynyl(trimethyl)silane bromide
- ethynyl(trimethyl)silane; $l^{1}-silanyloxysilicon
- 3-bromanyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 5-methyl-3,4-dihydroisoquinoline
- 2-chloranyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3-hexyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3-(2-methylpropyl)-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 2-(3,4-dibutoxyphenyl)ethanamine
- 1,1-diphenyl-N,N,N',N'-tetra(propan-2-yl)methanediamine
- 7-chloranyl-3,4-dihydroisoquinoline
