trimethyl(phenacyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CC(=O)C1=CC=CC=C1.[Cl-]
Isomeric SMILES
C[N+](C)(C)CC(=O)C1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C11H16NO.ClH/c1-12(2,3)9-11(13)10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;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
- 2-(hydroxymethyl)-4-[1-oxidanyl-2-(propan-2-ylamino)ethyl]phenol
- (3S,4S,5S,6R)-6-(hydroxymethyl)-2-oxidanyl-2-oxidanylidene-1,2$l^{5}-oxaphosphinane-3,4,5-triol
- N-phenethyl-1-phenyl-methanimine oxide
- 2-azanyl-1-[3,3,4,4-tetrakis(fluoranyl)pyrrolidin-1-yl]propan-1-one
- 8-oxidanylbenzo[f][1]benzofuran-4,9-dione
- (phenylmethyl)-propan-2-yloxy-phosphinic acid
- lithium (2S)-N,N-dimethyl-2-(phenylmethyl)hexan-1-amine
- methyl 2-[(2R,3S,4R)-3-methanoyl-2-methyl-6-oxidanylidene-oxan-4-yl]ethanoate
- (4-deuterio-3-benzazepin-3-yl) trideuteriomethanesulfinate
- methyl 7-methanoylnaphthalene-2-carboxylate
