1-cyclopropyl-N-methyl-methanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](=CC1CC1)[O-]
Isomeric SMILES
C/[N+](=C/C1CC1)/[O-]
InChI
InChI=1S/C5H9NO/c1-6(7)4-5-2-3-5/h4-5H,2-3H2,1H3/b6-4-
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
- N-[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide
- [(1S,2R,4R)-2-[(1E,3E,5E)-3-methyltrideca-1,3,5-trienyl]-4-(oxan-2-yloxy)cyclopentyl] 2-nitrooxyethanoate
- O3-methyl O5-prop-2-enyl 4-(2-chloranyl-9-oxidanylidene-xanthen-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 2,2,2-tris(chloranyl)ethyl 5-[2,2,2-tris(chloranyl)ethoxycarbonyloxymethyl]-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate
- N-methyl-N-[4-(2-phenylsulfanylphenyl)sulfinylphenyl]benzenesulfonamide
- ethyl 1-(4-chlorophenyl)-5-[2-[(2,5-dimethylpyrrol-1-yl)amino]-2-oxidanylidene-ethoxy]-2-methyl-indole-3-carboxylate
- 2-dimethylaminoethyl-[2-[4-[methyl-[[2-(methylamino)-4-nitro-phenyl]methoxycarbonyl]amino]phenyl]ethanoyl]azanium chloride
- [2-(methylamino)-4-nitro-phenyl]methyl N-[4-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-N-methyl-carbamate
- ethyl (3R)-1-[2-[2,2-bis(4-fluoranyl-2-methyl-phenyl)ethenoxy]ethyl]piperidin-1-ium-3-carboxylate chloride
- prop-2-enyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[2-(1,2-dimethylimidazol-4-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate
