1-azanyl-4-[bis(oxidanyl)methyl]cyclopentane-1,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(CC1(C(=O)O)N)C(=O)O)C(O)O
Isomeric SMILES
C1C(C(CC1(C(=O)O)N)C(=O)O)C(O)O
InChI
InChI=1S/C8H13NO6/c9-8(7(14)15)1-3(5(10)11)4(2-8)6(12)13/h3-5,10-11H,1-2,9H2,(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
- 2,3,5,6-tetramethylheptan-4-one; yttrium(3+)
- 3,4-bis(methylperoxymethyl)hexanedioic acid
- 2-azanyl-3,4-dimethyl-2-(3-methylbutan-2-yl)pentanoic acid; yttrium(3+)
- 2-azanyl-3,4-dimethyl-2-(3-methylbutan-2-yl)pentanoic acid
- 5,5-bis(3-methylbutan-2-yl)imidazolidine-2,4-dione; yttrium(3+)
- N-diethylalumanyl-N-methyl-aniline
- [(ethoxymethylamino)methylamino]methoxymethyl-methyl-boron
- (isocyanatomethylamino)methoxymethyl-methyl-boron
- 5,5-bis(3-methylbutan-2-yl)imidazolidine-2,4-dione
- (E)-10,11-dioctylicos-9-enedioic acid
