N-(hydroxymethyl)-N-methyl-nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CO)N=O
Isomeric SMILES
CN(CO)N=O
InChI
InChI=1S/C2H6N2O2/c1-4(2-5)3-6/h5H,2H2,1H3
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
- 1-[2,2-bis(chloranyl)-1-(4-chlorophenyl)ethenyl]-4-chloranyl-2-methylsulfonyl-benzene
- 1,2,3-tris(bromanyl)-4-[2,4,5-tris(bromanyl)phenyl]benzene
- 2-(naphthalen-1-ylmethyl)oxirane
- N-(2-methoxy-4,6-dimethyl-phenyl)-3-(2-methylpiperidin-1-yl)propanamide hydrochloride
- 8,16,26,34,36-pentakis(oxidanyl)hentetracontane-2,6,10,14,18,24,28,32-octone
- 3-azanyl-5-pyridin-3-yl-1H-pyridin-2-one
- 1,2,3,4,7,8,9,10-octakis(chloranyl)benzo[c][1,2]benzodioxine
- 1-[3,4-bis(bromanyl)phenyl]-2,3,4,5-tetrakis(bromanyl)benzene
- 3,7,8-tris(chloranyl)dibenzo-p-dioxin-2-ol
- 3-dimethylphosphoryloxy-2,2-dimethyl-butane
