methylimino-oxidanidyl-(trideuteriomethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN=[N+](C)[O-]
Isomeric SMILES
[2H]C([2H])([2H])[N+](=NC)[O-]
InChI
InChI=1S/C2H6N2O/c1-3-4(2)5/h1-2H3/i2D3
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
- trimethyl-[[2,3,5-tris(oxidanyl)phenyl]methyl]azanium iodide
- trimethyl-[[2,3,5-tris(oxidanyl)phenyl]methyl]azanium
- 2-bromanyl-5-(5-thiophen-2-ylthiophen-2-yl)thiophene
- N-(4-methyl-4-oxidanyl-cyclohexa-2,5-dien-1-ylidene)ethanamide
- (1-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl) hydrogen sulfate
- N-[(3S,4S)-4-methyl-3,4-bis(oxidanyl)cyclohexa-1,5-dien-1-yl]ethanamide
- 2,7-dimethoxybicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 1-(2-chloranyl-3,5-dimethoxy-4-oxidanyl-phenyl)ethanone
- 1-[2,6-bis(chloranyl)-3,5-dimethoxy-4-oxidanyl-phenyl]ethanone
- 2-chloranyl-4-oxidanyl-benzaldehyde
