2-acetyloxybut-3-enyl(trimethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(C[N+](C)(C)C)C=C
Isomeric SMILES
CC(=O)OC(C[N+](C)(C)C)C=C
InChI
InChI=1S/C9H18NO2/c1-6-9(12-8(2)11)7-10(3,4)5/h6,9H,1,7H2,2-5H3/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
- [4-(ethylamino)-1,3-dimethoxy-butan-2-yl] 4-nitrobenzoate
- 2-cyclohexyl-N-methyl-N-(phenylmethyl)ethanamine
- diphenyl-[2-(C-phenylcarbonimidoyl)phenyl]methanol
- ethanedioic acid; uranium
- 1-(3,4-dihydro-2H-pyran-2-yl)-N-phenyl-methanimine
- 2-bromanyl-1-(7-chloranyl-2-methoxy-quinolin-4-yl)ethanone
- 1-[7-chloranyl-2-(4-methoxyphenyl)quinolin-4-yl]-2-(dioctylamino)ethanol
- N-[(4-aminophenyl)-ethoxy-phosphoryl]-1,3-thiazol-2-amine
- 1-[2-methyl-3,4-bis(oxidanyl)phenyl]-2-piperidin-1-yl-ethanone
- N-(2-chloroethyl)-2-(diphenylmethyl)oxy-N-ethyl-ethanamine
