N-(2-hydroxyethyl)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)NN=O
Isomeric SMILES
C(CO)NN=O
InChI
InChI=1S/C2H6N2O2/c5-2-1-3-4-6/h5H,1-2H2,(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
- 3,5-bis(azanyl)-6-bromanyl-N-[N'-(phenylmethyl)carbamimidoyl]pyrazine-2-carboxamide
- 1-[2-(2-iodanylphenoxy)ethyl]-2-nitro-imidazole
- 1-(3,4-dimethoxyphenyl)-2-phenyl-ethane-1,1-diol
- (2-azanyl-6-nitro-phenyl)methanol
- N-cyclohexyl-N'-pyren-1-yl-methanediimine
- 5-(6-bromanylhexanoylamino)-2-nitro-benzoic acid
- 2-methoxy-4-(1,3-thiazolidin-2-yl)phenol
- 1,3,3-trimethyl-4-phenyl-2,6-dihydropyridine
- (4-methanoylphenyl) methyl hydrogen phosphate
- hexadecyl (4-methanoylphenyl) hydrogen phosphate
