N-oxidanidylethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C[C+]=N[O-]
Isomeric SMILES
C[C+]=N[O-]
InChI
InChI=1S/C2H3NO/c1-2-3-4/h1H3
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
- 1,1,1,2-tetrakis(chloranyl)-2-methyl-propane
- N-methyl-N-[(2-methylphenyl)methyl]prop-2-yn-1-amine
- N-[(2-fluorophenyl)methyl]-N-methyl-prop-2-yn-1-amine
- N-tert-butyl-N-methyl-aniline
- tritetracontane
- hexatetracontane
- 1-propan-2-yl-4-prop-2-enoxy-benzene
- 5-hexyl-2-methyl-pyridine
- carbon monoxide; chromium; 1H-pyrazole
- carbon monoxide; chromium; 1,2-oxazole
