methyl 2-(aminocarbonylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)OC)NC(=O)N
Isomeric SMILES
CCC(C(=O)OC)NC(=O)N
InChI
InChI=1S/C6H12N2O3/c1-3-4(5(9)11-2)8-6(7)10/h4H,3H2,1-2H3,(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
- 4-isocyanato-1-phenyl-butan-1-one
- 2-[(4-aminophenyl)amino]ethyl-trimethyl-azanium iodide hydrochloride
- tert-butyl 2-[[4-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]phenyl]carbamoylamino]ethanoate
- 2-methyl-N4-octadecyl-benzene-1,4-diamine
- methyl 4-methylsulfanyl-2-(prop-2-enoxycarbonylamino)butanoate
- (4-azanyl-2-oxidanyl-phenyl)methyl-dodecyl-dimethyl-azanium iodide
- 1-(1-imidazol-1-ylethyl)urea
- (4-azanyl-2-oxidanyl-phenyl)methyl-dodecyl-dimethyl-azanium
- prop-2-enyl 2-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoylamino]ethanoate
- dimethyl-[1-[(4-nitrophenyl)amino]icosan-3-yl]azanium iodide
