2-[bis(oxidanyl)amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)N(O)O
Isomeric SMILES
CC(C(=O)O)N(O)O
InChI
InChI=1S/C3H7NO4/c1-2(3(5)6)4(7)8/h2,7-8H,1H3,(H,5,6)
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
- 10,10-diethyl-1-phenyl-undecane-1,11-diamine
- 2,2-bis(1-ethylaziridin-1-ium-1-yl)decanediamide
- 10-butyl-10-ethyl-1-phenyl-undecane-1,11-diamine
- bis(oxidanylidene)uranium(2+) trisulfate
- 2-methylhexadecane-1,11-diamine
- (2E)-4-cyclohexyl-5,6,7,8,9-pentamethylidene-cyclododec-2-en-1-amine
- 3-(3,4-dichlorophenyl)-1-methyl-1-[3-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexylsulfonylamino]propyl]urea
- (NE)-N-(11-azanyl-2,2,12-trimethyl-tridecylidene)hydroxylamine
- 1,3-dimethyl-1-[3-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexylsulfonylamino]propyl]urea
- (NE)-N-[(4E,8E)-11-azanyl-2,2-dimethyl-11-phenyl-undeca-4,8-dienylidene]hydroxylamine
