N-(trideuteriomethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CNO
Isomeric SMILES
[2H]C([2H])([2H])NO
InChI
InChI=1S/CH5NO/c1-2-3/h2-3H,1H3/i1D3
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
- butanedinitrile
- bicyclo[1.1.1]pentan-2-amine
- 5,7-dihydro-1H-thieno[3,4-d]pyrimidine-2,4-dione
- 3-(trideuteriomethoxy)but-1-yne
- ethyl 5-methyl-4-oxidanyl-hex-2-ynoate
- N,N-dimethylazetidin-3-amine
- (Z)-3,5,5-trimethyl-6-oxidanylidene-hex-2-enoic acid
- 1-(1-deuterioethenoxy)butane
- 4-methyl-3-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-cyclobut-2-en-1-one
- 2-oxidanylpentanal
