1-azanylcyclobutane-1,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1(C(=O)O)N)C(=O)O
Isomeric SMILES
C1C(CC1(C(=O)O)N)C(=O)O
InChI
InChI=1S/C6H9NO4/c7-6(5(10)11)1-3(2-6)4(8)9/h3H,1-2,7H2,(H,8,9)(H,10,11)
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
- undecanal
- 1-(2-butoxyethoxy)butane
- 1-(pentyldisulfanyl)pentane
- bicyclo[2.2.1]hepta-2,5-diene
- 3-sulfobenzoic acid
- 2-[[4-[[4-[(4-formamido-1-methyl-imidazol-2-yl)carbonylamino]-1-methyl-imidazol-2-yl]carbonylamino]-1-methyl-imidazol-2-yl]carbonylamino]ethyl-dimethyl-azanium
- N-[2-[[2-(2-dimethylaminoethylcarbamoyl)-1-methyl-imidazol-4-yl]carbamoyl]-1-methyl-imidazol-4-yl]-4-formamido-1-methyl-imidazole-2-carboxamide
- 1-(4-methylphenyl)ethanone
- 1,3-bis(phenylazanyl)urea
- [azanyl-[2-[4-(phenylmethyl)piperidin-1-yl]carbonyl-3aH-indol-5-yl]methylidene]azanium
