6-azidooxy-6-oxidanylidene-hexanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CCC(=O)ON=[N+]=[N-])CC(=O)O
Isomeric SMILES
C(CCC(=O)ON=[N+]=[N-])CC(=O)O
InChI
InChI=1S/C6H9N3O4/c7-8-9-13-6(12)4-2-1-3-5(10)11/h1-4H2,(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
- 4-[3-(3-chloranylpropanoyloxy)propoxy]benzoic acid
- N-(4-nitro-1,2,5-oxadiazol-3-yl)nitramide; oxidanylazanium
- 4-[2-(4-pentylphenyl)ethynyl]phenol
- dilithium bis(oxidanidyl)boron
- 2-(benzotriazol-1-yl)-4-(2-methylheptan-2-yl)phenol
- 1,2-diphenyl-3,4-dihydropyrazol-1-ium
- 2,6-bis(azanyl)-2-pyridin-3-ylcarbonyl-hexanoic acid
- cobalt(2+); nickel(2+); yttrium(3+)
- bis(oxidanidyl)-oxidanylidene-titanium; 1,1-diethyldiazane; propane
- 1,1,1,2,3,3-hexakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyloxy)propoxy]-3-[1,2,2,2-tetrakis(fluoranyl)ethoxy]propane
