2-[azanyl(carbamimidoyl)amino]propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)[O-])N(C(=N)N)N
Isomeric SMILES
CC(C(=O)[O-])N(C(=N)N)N
InChI
InChI=1S/C4H10N4O2/c1-2(3(9)10)8(7)4(5)6/h2H,7H2,1H3,(H3,5,6)(H,9,10)/p-1
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
- (2,3,4,5,6-pentamethylphenyl)methyl 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 2-[azanyl(carbamimidoyl)amino]propanoic acid
- (3-iodanylphenyl)methyl 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- (4R,5S,6R)-4,5,6,7-tetrakis(oxidanyl)-2-oxidanylidene-heptanoate phosphate
- (3,5-dinitrophenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- [(2R,3S,4R)-2,3,4,7-tetrakis(oxidanyl)-6,7-bis(oxidanylidene)heptyl] phosphate
- (2S,8R,9S,10R,13S,14S,17R)-17-ethynyl-2-(hydroxymethyl)-10,13-dimethyl-17-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 3-(aminocarbonylamino)-2-methyl-propanoate
- ethanol; niobium(5+)
- (3,5-dinitrophenyl)methyl 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
