N-methoxy-N-methyl-nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CN(N=O)OC
Isomeric SMILES
CN(N=O)OC
InChI
InChI=1S/C2H6N2O2/c1-4(3-5)6-2/h1-2H3
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
- N-(dimethylamino)-N-methyl-nitrous amide
- 2-[4-methyl-2-[[3-(trifluoromethyl)phenyl]carbamoyl]phenoxy]ethanoic acid
- 2-[2-[[3-(trifluoromethyl)phenyl]carbamoyl]phenoxy]ethanoic acid
- 2-[4-chloranyl-2-[(4-methylphenyl)carbonylamino]phenoxy]ethanoic acid
- 4,6-dimethoxy-1,3,5-triazin-2-amine
- 5-chloranyl-3-(morpholin-4-ylmethyl)-1,3-benzoxazol-2-one
- 6-azido-1,3,5-triazine-2,4-diamine
- 3-bicyclo[2.2.1]heptanylmethyldiazane
- 2-(1H-indol-3-yl)ethyl-dipropyl-azanium chloride
- dibutyl-[2-(1H-indol-3-yl)ethyl]azanium chloride
