N-(2-oxidanylideneethyl)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C(C=O)NN=O
Isomeric SMILES
C(C=O)NN=O
InChI
InChI=1S/C2H4N2O2/c5-2-1-3-4-6/h2H,1H2,(H,3,6)
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-[(2,6-dimethylpiperidin-1-yl)amino]-3-sulfanylidene-pentanenitrile
- 4-oxidanyl-5-oxidanylidene-pentanoic acid
- 4-tert-butyl-2-phenyl-pyrrolidine
- (4-methylphenyl)-oxidanylidene-methanesulfonate
- [azanyl(methylsulfanyl)methylidene]-[(4-tert-butylphenyl)methyl]-methyl-azanium iodide
- [azanyl(methylsulfanyl)methylidene]-[(4-tert-butylphenyl)methyl]-methyl-azanium
- azanylidenemethylidene-butyl-[(4-tert-butylphenyl)methyl]azanium
- 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl]benzoate
- (E)-8-pentoxydec-3-ene
- 2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl]benzoic acid
