1-deuterio-N-methyl-methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC=O
Isomeric SMILES
[2H]C(=O)NC
InChI
InChI=1S/C2H5NO/c1-3-2-4/h2H,1H3,(H,3,4)/i2D
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,N,2,6-tetramethyl-1-phenylmethoxy-pyridin-1-ium-4-amine perchlorate
- 7-bromanyl-8-oxidanyl-quinoline-5-carboxylic acid
- 4-ethoxy-1-phenylmethoxy-pyridin-1-ium perchlorate
- 3-piperazin-1-ylquinolin-8-ol
- 1-phenylmethoxypyridin-1-ium perchlorate
- 3-phenylazanylquinolin-8-ol
- ethyl 3-morpholin-4-ylpropanoate; 2,4,6-trinitrophenol
- ethyl 3-ethanoyl-2-methyl-quinoline-4-carboxylate hydroiodide
- 3-pyridin-4-ylquinolin-8-ol
- 3-[[(2-fluorophenyl)amino]methyl]quinolin-8-ol
