6-azanyloxy-6-oxidanylidene-hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC(=O)ON)CC(=O)[O-]
Isomeric SMILES
C(CCC(=O)ON)CC(=O)[O-]
InChI
InChI=1S/C6H11NO4/c7-11-6(10)4-2-1-3-5(8)9/h1-4,7H2,(H,8,9)/p-1
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
- 6-azanyloxy-6-oxidanylidene-hexanoic acid
- bis[bis[[[2,3,4,5,6-pentakis(fluoranyl)phenyl]-$l^{2}-boranyl]oxy]methyl]alumanylium
- 2-ethynylpyridine
- indium(3+) tetrachloride
- 6-aminocarbonyloxyhexyl carbamate; 1-[1-(5-oxidanylpentan-2-yl)cycloheptyl]cycloheptan-1-ol
- 1-[1-(5-oxidanylpentan-2-yl)cycloheptyl]cycloheptan-1-ol
- 2-[[4,5-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]amino]ethanoic acid
- (6-aminocarbonyloxy-6-methyl-heptyl) carbamate
- 2-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]ethanoic acid
- N1',N1',N1",N1"-tetramethylpropane-1,1,1-triamine
