N-deuteriocarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)[O-]
Isomeric SMILES
[2H]NC(=O)[O-]
InChI
InChI=1S/CH3NO2/c2-1(3)4/h2H2,(H,3,4)/p-1/i/hD
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
- 2-methylspiro[cyclopropane-1,3'-indole]
- (4S)-5-[tert-butyl(dimethyl)silyl]oxy-4-[[(2R)-2-oxidanyl-3-phenyl-propanoyl]amino]pentanoic acid
- 3-(1-azidopropan-2-yl)-1H-indole
- 3-(1-phenylmethoxypropan-2-yl)-1H-indene
- 3-(1-bromanylpropan-2-yl)-1H-indene
- 3-(1-bromanylpropan-2-yl)-1H-indole
- 3-(2-bromanylpropyl)-1H-indene
- 3-(2-bromanylpropyl)-1H-indole
- 3-[1-(methoxymethoxy)propan-2-yl]-1H-indene
- 3-[1-(methoxymethylsulfanyl)propan-2-yl]-1H-indene
