trimethyl(prop-2-enoyloxy)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)OC(=O)C=C.[Cl-]
Isomeric SMILES
C[N+](C)(C)OC(=O)C=C.[Cl-]
InChI
InChI=1S/C6H12NO2.ClH/c1-5-6(8)9-7(2,3)4;/h5H,1H2,2-4H3;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
- N-(4-hydroxyphenyl)-4-[4-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzamide
- trimethyl(prop-2-enoyloxy)azanium
- 2-heptylpentanedioic acid
- ethyl 4-[4-[2,3-bis(oxidanyl)propoxy]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate
- methylazanium perchlorate
- 4-[2-(4,4-dimethyl-2,3-dihydrothiochromen-7-yl)-4-phenyl-phenyl]benzoic acid
- potassium; boron; perchloric acid
- 1,1,4,4-tetramethyl-6-[5-phenyl-2-(2-propoxyphenyl)phenyl]-2,3-dihydronaphthalene
- 2-chloranyl-N-(1-triethoxysilylpropyl)ethanamide
- 6-[2-[3-ethyl-2-(methoxymethoxy)phenyl]-5-phenyl-phenyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
