2,3-diacetyloxypropylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC(C[NH3+])OC(=O)C
Isomeric SMILES
CC(=O)OCC(C[NH3+])OC(=O)C
InChI
InChI=1S/C7H13NO4/c1-5(9)11-4-7(3-8)12-6(2)10/h7H,3-4,8H2,1-2H3/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
- (2-acetyloxy-3-azanyl-propyl) ethanoate
- 2,2,3,3,4,4,5,5,6-nonamethyloxane
- 5-chloranyl-2-(2-chloranyl-4-methyl-phenoxy)phenol
- benzene; methanol; yttrium(3+)
- 1,3-dimethylimidazolidin-5-ide-2,4-dione; yttrium(3+)
- bis(C,N-dimethylcarbonimidoyl)boron
- actinium; 6-(hydroxymethyl)-4-methyl-oxane-2,3,5-triol
- 2-[ethanoyl(methyl)amino]ethaneperoxoic acid
- 3-(dimethylamino)-3-oxidanylidene-propaneperoxoic acid
- 4-[4-[dimethyl(octyl)azaniumyl]butanoyloxy]benzenesulfonate
