3-acetamido-2-azaniumyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC(C(=O)[O-])[NH3+]
Isomeric SMILES
CC(=O)NCC(C(=O)[O-])[NH3+]
InChI
InChI=1S/C5H10N2O3/c1-3(8)7-2-4(6)5(9)10/h4H,2,6H2,1H3,(H,7,8)(H,9,10)
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
- 2,3-bis(azaniumyl)propanoate chloride
- 2-azaniumyl-3-[[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]amino]propanoate
- 1,1,1-tris(fluoranyl)-3-hexylselenonyl-propan-2-one
- 1,1,1-tris(fluoranyl)-3-hexylseleninyl-propan-2-one
- 1,1,1-tris(fluoranyl)-3-hexylselanyl-propan-2-one
- 3-[(8aR)-2-methyl-1,3,4,5,8,8a-hexahydroisoquinolin-4a-yl]phenol
- (7S,8aR)-2-(cyclobutylmethyl)-4a-(3-hydroxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-7-ol
- 3-[(8aR)-2-propyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-yl]phenol
- 3-[(8aR)-2-ethyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-yl]phenol
- (1R)-3-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]-1-phenyl-propan-1-ol; (E)-but-2-enedioic acid
