N-[dideuterio(phenyl)methyl]methanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
C=[N+](CC1=CC=CC=C1)[O-]
Isomeric SMILES
[2H]C([2H])(C1=CC=CC=C1)[N+](=C)[O-]
InChI
InChI=1S/C8H9NO/c1-9(10)7-8-5-3-2-4-6-8/h2-6H,1,7H2/i7D2
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
- (4R,5S,6R)-6-(hydroxymethyl)-2-methylsulfanyl-1,4,5,6-tetrahydropyrimidine-4,5-diol
- 1,4-bis(prop-2-enoxy)but-2-yne
- 3-(2-methylbut-3-yn-2-yl)oxan-2-one
- 2-ethenyl-1-phenyl-butane-1,4-diol
- 4a-methoxy-7-methyl-5,6,7,8-tetrahydronaphthalen-2-one
- (E)-3-(2-propan-2-yloxyphenyl)prop-2-en-1-ol
- 4-hex-5-enyl-4-oxidanyl-cyclohexa-2,5-dien-1-one
- 4-(2-methoxyphenyl)-2-methyl-butanal
- dohexacontahectane
- (2,2-dideuterio-2-oxidanyl-ethyl)azanium chloride
