trimethyl-[2-(3-methylphenyl)carbonyloxyethyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)OCC[N+](C)(C)C.[Cl-]
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)OCC[N+](C)(C)C.[Cl-]
InChI
InChI=1S/C13H20NO2.ClH/c1-11-6-5-7-12(10-11)13(15)16-9-8-14(2,3)4;/h5-7,10H,8-9H2,1-4H3;1H/q+1;/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
- ethoxyethane; 1,3-thiazole
- N-(4-cyano-2,5-dimethoxy-phenyl)-3-oxidanylidene-butanamide
- (6Z)-6-[[2,6-bis(bromanyl)-4-nitro-phenyl]hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one
- 7-(3-methoxyphenyl)-4,7-dimethyl-1,4-oxazepane
- 3-(3-methoxyphenyl)-2-methyl-1-[methyl-(phenylmethyl)amino]pentan-3-ol
- 2-chloranyl-N-[3-(3-methoxyphenyl)-2-methyl-3-oxidanyl-pentyl]-N-methyl-ethanamide
- methyl 2-[2-(3-acetyloxypropanoylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- ethyl 3-[1-[2-(acetyloxymethoxy)-2-oxidanylidene-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]-4-oxidanylidene-azetidin-2-yl]sulfanyl-3-oxidanylidene-propanoate
- 6-(2-acetyloxyethyl)-6-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 3-(4,7-dimethyl-1,4-oxazepan-7-yl)phenol
