N-(aminocarbonylamino)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)NNC(=O)N
Isomeric SMILES
C(=O)NNC(=O)N
InChI
InChI=1S/C2H5N3O2/c3-2(7)5-4-1-6/h1H,(H,4,6)(H3,3,5,7)
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
- 2-(3-phenylazanylphenyl)ethanoic acid
- (2Z)-2-(chloranylmethylidene)-3-(2-hydroxyethyl)hexanoate
- 2-(2-azanyl-4-methyl-1-phenyl-6-pyridin-2-yl-piperazin-1-ium-1-yl)ethanamide
- (2Z)-2-(chloranylmethylidene)-3-(2-hydroxyethyl)hexanoic acid
- tert-butyl 2-(3-phenylazanylphenoxy)ethanoate
- N-(3-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)ethanamide
- 4-[2-chloranylethanoyl(phenyl)amino]benzenesulfonic acid
- 2-[(2-chloranyl-2-pyridin-3-yl-ethanoyl)amino]-N-[(2-methylpropan-2-yl)oxy]benzamide
- 2-chloranyl-N-phenyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide
- azane; 2-(4-methyl-1,4-diphenyl-piperazine-1,4-diium-1-yl)ethanamide
