3,3-di(propan-2-yl)pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CC(=O)O)(CC(=O)O)C(C)C
Isomeric SMILES
CC(C)C(CC(=O)O)(CC(=O)O)C(C)C
InChI
InChI=1S/C11H20O4/c1-7(2)11(8(3)4,5-9(12)13)6-10(14)15/h7-8H,5-6H2,1-4H3,(H,12,13)(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
- dimethyl 3-methyl-3-propan-2-yl-pentanedioate
- (E)-1,4-diphenylpent-2-en-1-one
- (1R)-N',N'-dimethyl-1-phenyl-N-propan-2-yl-ethane-1,2-diamine
- N-[(1R)-1-naphthalen-1-ylethyl]propan-2-amine
- bis(fluoranyl)methyl ethanoate
- bis(fluoranyl)methyl 2,2,2-tris(fluoranyl)ethanoate
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octaneperoxoate
- N-butyl-N-[(dibutylamino)-phenyl-phosphanyl]butan-1-amine
- 3,4-dimethyl-2-nitro-phenol
- (Z)-7-phenyl-7-phenylsulfanyl-hept-6-enal
