methyl 2-(aminomethyl)-3-azanyl-propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CN)CN
Isomeric SMILES
COC(=O)C(CN)CN
InChI
InChI=1S/C5H12N2O2/c1-9-5(8)4(2-6)3-7/h4H,2-3,6-7H2,1H3
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',7-bis(chloranyl)-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- N,N-bis(3-methoxyphenyl)-2-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methylamino]ethanamide
- N-methylmethanamine; 1-propylpyrrolidin-2-one
- N,N-bis(phenylmethyl)-2-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethanamide
- (1-iodanyloxy-2,2,5,5-tetramethyl-pyrrolidin-3-yl)methyl-trimethyl-azanium
- [2,2,5,5-tetramethyl-3-[tris(methylamino)methyl]pyrrolidin-1-yl] hypoiodite
- 3-[cyclohexyl(phenyl)amino]-2-fluoranyl-benzenecarbothioamide
- 2-azanylethanoate; oxidanylidenezirconium(2+); hypochlorite
- S-cyclohexyl N-[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-(methylamino)carbamothioate
- dodecyl(trimethyl)azanium hydroxide
