2-phenylmethoxy-N-(phenylmethyl)ethanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+](=CCOCC2=CC=CC=C2)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C/[N+](=C/COCC2=CC=CC=C2)/[O-]
InChI
InChI=1S/C16H17NO2/c18-17(13-15-7-3-1-4-8-15)11-12-19-14-16-9-5-2-6-10-16/h1-11H,12-14H2/b17-11-
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
- 7-(4-methylphenyl)sulfonyl-7-azabicyclo[4.1.0]heptane
- N-[(Z)-[azanyl(phenyl)methylidene]amino]benzenecarbothioamide
- 1-phenyl-N-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]methanimine
- methyl 2-[(4S,5S,9R)-4-[(1S)-1-oxidanylethyl]-10-azaspiro[4.5]decan-9-yl]ethanoate
- 4-cyclohexyl-N-(phenylmethyl)buta-2,3-dienamide
- 4-[but-2-ynyl-(phenylmethyl)amino]cyclohexan-1-one
- (1R,5R)-4,4-dimethyl-N-[(1S)-1-phenylethyl]-8-oxabicyclo[3.2.1]oct-6-en-3-imine
- 3,3-dimethyl-1-(phenylmethyl)-3a,4,5,6-tetrahydroindol-2-one
- N-(1-adamantyl)-5-methyl-1,3-oxathiolan-2-imine
- methyl 2-(1-azacyclotridec-1-yl)ethanoate
