N-(methoxymethyl)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
COCNN=O
Isomeric SMILES
COCNN=O
InChI
InChI=1S/C2H6N2O2/c1-6-2-3-4-5/h2H2,1H3,(H,3,5)
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
- (1E)-1-[[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]hydrazinylidene]propan-2-one
- N-methoxy-1-nitroso-methanamine
- N4-[1-(1H-indol-3-yl)ethyl]pyridine-3,4-diamine dihydrochloride
- N-(1-chloroethyl)nitrous amide
- N4-[1-(1H-indol-3-yl)ethyl]pyridine-3,4-diamine
- 2-chloranyl-N-(nitrosomethyl)ethanamine
- 2-[2-[(3-azanylpyridin-4-yl)amino]ethyl]phenol dihydrochloride
- 2-[4-chloranyl-2-[(4-methylphenyl)carbamoyl]phenoxy]ethanoic acid
- 2-[2-[(3-azanylpyridin-4-yl)amino]ethyl]phenol
- N2-[1-(1H-indol-3-yl)ethyl]pyridine-2,3-diamine dihydrochloride
