N-(aminocarbamoyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)NC(=O)NN
Isomeric SMILES
C(=O)NC(=O)NN
InChI
InChI=1S/C2H5N3O2/c3-5-2(7)4-1-6/h1H,3H2,(H2,4,5,6,7)
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
- 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2,3-bis(oxidanyl)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane-1,2-diol
- phenyl 4-phenylbutaneperoxoate
- 2-ethylhexyl 2-phenoxypropanoate
- 2-ethylbutyl 2-phenoxypropanoate
- 2-(2-oxidanylpropoxy)propyl 2,2-diphenoxyethanoate
- tris(4-methylpentan-2-yl) 2-oxidanylpropane-1,2,3-tricarboxylate
- 3-phenylpropyl 2-ethylhexanoate
- bis(2-ethylbutyl) 2,3-bis(oxidanyl)butanedioate
- dimethyl (E)-but-2-enedioate; 1-methylcyclopenta-1,3-diene
- 1-(6-azanylnaphthalen-2-yl)sulfonylethenesulfonic acid
