O-(methylideneamino)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C=NON
Isomeric SMILES
C=NON
InChI
InChI=1S/CH4N2O/c1-3-4-2/h1-2H2
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
- ethanol; 1-propylpiperazine
- 2-[4-[2,4-bis(bromanyl)-5-methoxy-phenyl]sulfanyl-3-methyl-phenyl]-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- 1-chloranyl-1-phenothiazin-10-yl-2-piperazin-1-yl-pentan-2-ol
- 2-phenyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- (9E)-9-propylidene-2-(trifluoromethyl)thioxanthene
- 1,3,5-triazine dihydrate
- 4-nitrobenzamide hydrochloride
- N-(4-ethylphenyl)-4-(4-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazin-2-yl)benzenesulfonamide
- 4-nitro-2-sulfamoyl-benzamide
- (4-azanyl-3-propanoyl-phenyl)methanesulfonic acid
