2-methyl-4,4-bis(oxidanyl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C)(O)O)C(=O)O
Isomeric SMILES
CC(CC(C)(O)O)C(=O)O
InChI
InChI=1S/C6H12O4/c1-4(5(7)8)3-6(2,9)10/h4,9-10H,3H2,1-2H3,(H,7,8)
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
- dimethyl(1-phenylnonadecan-2-yl)azanium; 3-nitrobenzenesulfonate
- N,N-dimethyl-1-phenyl-nonadecan-2-amine
- 5-(tetradecylamino)-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-3-one
- N-methyl-2-oxidanyl-N-phenyl-naphthalene-1-carboxamide
- 4-(hydroxymethyl)-1-(3-methoxyphenyl)-4-methyl-pyrazolidin-3-one
- 4-oxidanyl-1,2,3,4$l^{5}-trioxastibetane 4-oxide
- 4-chloranylcyclohexa-3,5-diene-1,2-dithione; nickel; tetrabutylazanium
- 4-chloranylcyclohexa-3,5-diene-1,2-dithione
- N2,N6-diethyl-1H-1,2,3-triazine-2,6-diamine
- nickel; tetrabutylazanium; 3,4,6-tris(chloranyl)cyclohexa-3,5-diene-1,2-dithione
