3-phenylmethoxy-N-(phenylmethyl)propan-1-imine oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+](=CCCOCC2=CC=CC=C2)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C/[N+](=C/CCOCC2=CC=CC=C2)/[O-]
InChI
InChI=1S/C17H19NO2/c19-18(14-16-8-3-1-4-9-16)12-7-13-20-15-17-10-5-2-6-11-17/h1-6,8-12H,7,13-15H2/b18-12-
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
- 1-phenylmethoxy-N-(phenylmethyl)propan-2-imine oxide
- 3-phenyl-4-(1-prop-2-enylcyclopentyl)-4H-1,2-oxazol-5-one
- (4R,7S)-1,4-dimethyl-7-propan-2-yl-3-pyridin-2-yl-4,5,6,7-tetrahydroindazole
- 4-(2-phenylsulfanylphenyl)piperidine
- (1S,2S,6R)-6-azido-2-[tert-butyl(dimethyl)silyl]oxy-cyclohex-3-en-1-ol
- (NE)-2-methyl-N-[(3R)-6-methyl-3-prop-2-enyl-hept-6-en-2-ylidene]propane-2-sulfinamide
- 3,3-dimethyl-N-(1-triethylsilylprop-2-enyl)butanamide
- N-[1-[(2-chloranyl-5-methyl-pyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide
- 2-(3-chlorophenyl)-1-benzothiophene-3-carbonitrile
- (2E,6E)-3,7-dimethyl-8-(4-methylfuran-2-yl)octa-2,6-dien-1-amine hydrochloride
