N-oxidanidylethenamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CN[O-]
Isomeric SMILES
C=CN[O-]
InChI
InChI=1S/C2H4NO/c1-2-3-4/h2-3H,1H2/q-1
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-(bromomethyl)-3-chloranyl-2-methoxy-benzene
- diethyl 2-[(3-chloranyl-2-methoxy-phenyl)methyl]propanedioate
- 2-(dimethylaminomethyl)-4,6-bis(fluoranyl)phenol
- 4-[4-(3-chloranyl-2-oxidanyl-phenyl)pyrrolidin-3-yl]benzene-1,2-diol hydrobromide
- 2-[[3-[(2-chlorophenyl)methyl]-2-propylsulfanyl-2H-imidazol-1-yl]methyl]pent-4-enoic acid
- 2-butyl-4-(chloromethyl)-5-[(2-chlorophenyl)methyl]-1H-imidazole hydrochloride
- 2-butyl-4-(chloromethyl)-5-[(2-chlorophenyl)methyl]-1H-imidazole
- [2-butyl-3-[(2-chlorophenyl)methyl]-1,2-dihydroimidazol-5-yl] 2-methyl-3-phenyl-propanoate
- 4-[4-(3-chloranyl-2-oxidanyl-phenyl)pyrrolidin-3-yl]benzene-1,2-diol
- 4-[3-(3-methylthiophen-2-yl)pyrrolidin-1-yl]benzene-1,2-diol
