N-[(2-methoxyphenyl)methyl]methanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C[N+](=C)[O-]
Isomeric SMILES
COC1=CC=CC=C1C[N+](=C)[O-]
InChI
InChI=1S/C9H11NO2/c1-10(11)7-8-5-3-4-6-9(8)12-2/h3-6H,1,7H2,2H3
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-(4,5-dihydro-1,3-oxazol-2-yl)aniline
- methyl 2-ethanoylpent-4-ynoate
- 1-(2-chlorophenyl)-2-(2,6-diphenylpyrimidin-4-yl)ethanone
- 1-(1-benzothiophen-3-yl)-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-1-one
- 4-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)cyclohexane-1-carboxamide
- 1,3-bis(bromomethyl)-2-nitro-5-phenyl-benzene
- 5-methyl-3-(2-methylpropoxy)-5-[(Z)-3-trimethylstannylbut-2-enyl]cyclopent-2-en-1-one
- (4E)-4-[3-(4-bromophenyl)-3,4-dihydropyrazol-5-ylidene]-3-phenyl-1,2,3-oxadiazolidin-5-one
- (2R,4aR,8S,8aS)-8-[(1S)-2-bromanyl-1-ethoxy-ethoxy]-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine
- furo[3,2-c]pyridine-4,6-dicarbonitrile
