acetyloxy-ethanoyl-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(C(=O)C)OC(=O)C
Isomeric SMILES
CC[N+](CC)(C(=O)C)OC(=O)C
InChI
InChI=1S/C8H16NO3/c1-5-9(6-2,7(3)10)12-8(4)11/h5-6H2,1-4H3/q+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
- (2E,4E)-2-methyl-N-propyl-trideca-2,4,12-trienamide
- (2E,4E)-N-(2-methylpropyl)pentadeca-2,4,14-trienamide
- (2E,4E)-N-(2-methylpropyl)trideca-2,4,12-trienamide
- hydride; tantalum
- 2,2-diphenylethoxysilicon
- 1,1-diphenylpropan-2-yloxysilicon
- azane; cyclopropane
- 2-[4-(3-chloranyl-3-oxidanylidene-prop-1-en-2-yl)phenyl]prop-2-enoyl chloride
- N1'-(1-triethoxysilylethyl)propane-1,1-diamine
- 2-[2-[4-[4-ethoxy-2,3-bis(fluoranyl)phenyl]cyclohexylidene]ethyl]-1,3-dioxane
