O-(pyrazin-2-ylmethyl)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)CON
Isomeric SMILES
C1=CN=C(C=N1)CON
InChI
InChI=1S/C5H7N3O/c6-9-4-5-3-7-1-2-8-5/h1-3H,4,6H2
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
- 5-(3,4-dimethoxyphenyl)-7-(hydroxymethyl)-9-methoxy-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylic acid
- 4-[[6,8-bis(azanyl)pyrido[2,3-b]pyrazin-2-yl]methyl-methyl-amino]benzoic acid
- 2-oxidanyl-3-quinolin-2-yl-propanoic acid
- 1-methyl-3-phenyl-quinolin-1-ium
- 1-methyl-3-phenyl-quinolin-1-ium; 2,4,6-trinitrophenol
- O-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]hydroxylamine
- iodanyl-(2-methyl-3-phenyl-aziridin-1-yl)-triphenyl-$l^{5}-phosphane
- (2,3-dimethylaziridin-1-yl)-iodanyl-triphenyl-$l^{5}-phosphane
- 1,2,3,4-tetrakis(chloranyl)-7,7-dimethoxy-bicyclo[2.2.1]hept-2-ene
- 4-(2-methylsulfinylethanoyl)benzoic acid
