trimethyl-[2-(propylcarbamoyloxy)ethyl]azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)OCC[N+](C)(C)C.[I-]
Isomeric SMILES
CCCNC(=O)OCC[N+](C)(C)C.[I-]
InChI
InChI=1S/C9H20N2O2.HI/c1-5-6-10-9(12)13-8-7-11(2,3)4;/h5-8H2,1-4H3;1H
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
- trimethyl-[2-(propylcarbamoyloxy)ethyl]azanium
- 3-oxidanylidene-N-(2-sulfanylethyl)butanamide
- 3-[1-[2-(4-aminophenyl)ethyl]-3-propyl-pyrrolidin-3-yl]phenol
- N-phenyl-3-(phenylmethyl)-1,3-thiazolidin-2-imine
- 2-[4-[6-[4-(2-azanylethyl)phenoxy]hexoxy]phenyl]ethanamine dihydrochloride
- 2-[4-[6-[4-(2-azanylethyl)phenoxy]hexoxy]phenyl]ethanamine
- 2-(diethylcarbamoyloxy)ethyl-trimethyl-azanium chloride
- N-(2-chloroethyl)-N-ethyl-3-phenoxy-propan-1-amine hydrochloride
- N-(2-chloroethyl)-N-ethyl-3-phenoxy-propan-1-amine
- 3-(4-chlorophenyl)-N,N-dimethyl-propan-1-amine hydrochloride
