2-(aminocarbonylamino)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)N)NC(=O)N
Isomeric SMILES
CCC(C(=O)N)NC(=O)N
InChI
InChI=1S/C5H11N3O2/c1-2-3(4(6)9)8-5(7)10/h3H,2H2,1H3,(H2,6,9)(H3,7,8,10)
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
- 5-bicyclo[2.2.1]hept-2-enyl pyrene-1-carboxylate
- N,3,3-trimethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]butanamide
- propane-1,3-diolate
- bicyclo[2.2.1]hept-3-en-7-one
- 12-(5-bicyclo[2.2.1]hept-2-enyloxy)dodecane-2-thione
- 2-azanyl-N-(2-dimethylaminoethyl)-3-methyl-N-(phenylmethyl)butanamide
- 2,6-dimethylheptane-2,6-diolate
- N-(2-dimethylaminoethyl)-3,3-dimethyl-N-(phenylmethyl)-2-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]butanamide
- 2-(2,5-dithiophen-2-ylthiophen-3-yl)ethanol
- 2-[[2,5-bis(fluoranyl)phenyl]carbamoylamino]-3,3-dimethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide
