1-[(E)-dioxidanyldiazenyl]pyrrolidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(N(C1)N=NOO)C(=O)O
Isomeric SMILES
C1CC(N(C1)/N=N/OO)C(=O)O
InChI
InChI=1S/C5H9N3O4/c9-5(10)4-2-1-3-8(4)6-7-12-11/h4,11H,1-3H2,(H,9,10)/b7-6+
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
- (Z)-(2,4-dinitrophenoxy)imino-methyl-oxidanidyl-azanium
- 4-(2-methylbutan-2-yl)piperazine-1-sulfonyl chloride
- 4-bromanyl-2-methyl-1-nitro-naphthalene
- (Z)-methyl-(4-methylphenyl)sulfonyloxyimino-oxidanidyl-azanium
- (Z)-(2-ethanoylpyrrolidin-1-yl)imino-oxidanidyl-oxidanyl-azanium
- methylimino-(4-methylpiperidin-1-yl)-oxidanidyl-azanium
- (4-ethyl-2-fluoranyl-cyclopent-2-en-1-yl) ethanoate
- methylimino-(4-methylpiperazin-1-yl)-oxidanidyl-azanium
- tert-butyl-[(4-fluoranyl-2,3-dihydrofuran-2-yl)methoxy]-diphenyl-silane
- ethanedioic acid; (1R)-1-(6-methoxyquinolin-4-yl)-2-[4-(5-methylhexyl)piperazin-1-yl]ethanol
