(3R)-1,2-diazinane-1,2,3-tricarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(N(N(C1)C(=O)O)C(=O)O)C(=O)O
Isomeric SMILES
C1C[C@@H](N(N(C1)C(=O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C7H10N2O6/c10-5(11)4-2-1-3-8(6(12)13)9(4)7(14)15/h4H,1-3H2,(H,10,11)(H,12,13)(H,14,15)/t4-/m1/s1
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
- 1-methyl-7-phenyl-6-propoxycarbonyl-nonane-1,2,3,4,5-pentacarboxylic acid
- sodium 4-heptoxycarbonyl-2-(1-oxidanyl-1-oxidanylidene-butan-2-yl)hexanoate
- 2-(2-methylidene-6-oxidanylidene-oxan-3-yl)isoindole-1,3-dione
- 2-ethyl-3-(2-heptoxycarbonylbutyl)butanedioic acid
- 2-azanyl-5-(3-methoxycarbonyl-1,2-diazinan-1-yl)-5-oxidanylidene-pentanoic acid
- 7-[1,3-bis(oxidanylidene)inden-2-yl]-4-methyl-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-6,10-dione
- sodium 4-[3,3,4,4,5,5-hexakis(fluoranyl)pentoxycarbonyl]-2-(2-methyl-3-oxidanyl-3-oxidanylidene-propyl)hexanoate
- 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-6,10-dione
- 2-[2-[3,3,4,4,5,5-hexakis(fluoranyl)pentoxycarbonyl]butyl]-4-methyl-pentanedioic acid
- O1,O2-diethyl O3-methyl 1,2-diazinane-1,2,3-tricarboxylate
