N-phenethyl-1-phenyl-methanimine oxide
|
|
Canonical SMILES:
C1=CC=C(C=C1)CC[N+](=CC2=CC=CC=C2)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC/[N+](=C/C2=CC=CC=C2)/[O-]
InChI
InChI=1S/C15H15NO/c17-16(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10,13H,11-12H2/b16-13-
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-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
- 2-[(4-methoxyphenoxy)methyl]-1,3-thiazolidine
- (2Z)-2-[2-(phenylmethyl)cyclopropylidene]hexanenitrile
- 4-propyl-2-(2H-1,2,3,4-tetrazol-5-yl)heptan-1-amine

