N-phenylbutan-1-imine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=[N+](C1=CC=CC=C1)[O-]
Isomeric SMILES
CCC/C=[N+](/C1=CC=CC=C1)\[O-]
InChI
InChI=1S/C10H13NO/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-9H,2-3H2,1H3/b11-9-
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-(2-methoxyethyl)-4-methyl-benzene
- 4-(2-oxidanylideneethyl)benzaldehyde
- 1,2-dimethylbenzimidazole-4,7-dione
- 1,2-dimethylbenzimidazole-4,7-diol
- dimethyl 4-[2-(1,3-dioxolan-2-yl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- dimethyl 4-[2-(1,3-dioxolan-2-ylmethyl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- dimethyl 4-(2-methanoylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 1-prop-2-enylnaphthalene-2-carbaldehyde
- dimethyl 4-(2-ethenylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 5-tert-butyl-1,2,3,4-tetrahydronaphthalene
