2-(aminocarbonylamino)-2-ethoxy-ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(=O)O)NC(=O)N
Isomeric SMILES
CCOC(C(=O)O)NC(=O)N
InChI
InChI=1S/C5H10N2O4/c1-2-11-3(4(8)9)7-5(6)10/h3H,2H2,1H3,(H,8,9)(H3,6,7,10)
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
- 5,12-diacetyloxy-7,10-dimethoxy-6,11-bis(oxidanylidene)-1,2,3,4-tetrahydrotetracene-2-carboxylic acid
- S-ethoxysulfanyl ethanethioate
- potassium 2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-1-id-4-one
- 1-(chloromethyl)-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one
- 4-oxidanyl-5H-anthracen-1-one
- ethoxycarbamodithioic acid
- 2-[1,1-bis(chloranyl)-2-ethoxy-propyl]oxolane
- 7,10-dimethoxy-1,4,6a,10a,11,11a,12,12a-octahydrotetracen-5-ol
- azanylazanium dibromide
- [6-acetyloxy-10,13-dimethyl-17-(7-methyl-5-oxidanylidene-octan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
