methyl 2-(propan-2-ylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC(=O)OC
Isomeric SMILES
CC(C)NCC(=O)OC
InChI
InChI=1S/C6H13NO2/c1-5(2)7-4-6(8)9-3/h5,7H,4H2,1-3H3
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
- methyl 2-[3-phenylpropanoyl(propan-2-yl)amino]ethanoate
- bis(fluoranyl)methoxy-oxidanidyl-oxidanylidene-silane; tris(diethylamino)sulfanium
- bis(fluoranyl)methoxy-oxidanyl-oxidanylidene-silane
- [1-azanyl-4-bromanyl-2-[ethanoyl-(5-phenethyl-1,3-oxazolidin-2-yl)amino]butyl]boronic acid
- 2-azanyl-5-[bis(azanyl)methylideneamino]-2-[1,2,2-tris(fluoranyl)ethoxymethyl]pentanoic acid
- 6-azanyl-3,6,7,9-tetrahydropurin-8-one
- N-(4,7-dihydro-1H-purin-6-yl)hydroxylamine
- 2-azanyl-1,2,3,7-tetrahydropurin-6-one
- 2-[2,6-bis(azanyl)purin-2-yl]ethoxymethylphosphonic acid
- 2-(2-azanyl-6-oxidanylidene-7H-purin-1-yl)ethoxymethylphosphonic acid
