3-(1-oxidanylbutan-2-ylamino)propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCCC(=O)N
Isomeric SMILES
CCC(CO)NCCC(=O)N
InChI
InChI=1S/C7H16N2O2/c1-2-6(5-10)9-4-3-7(8)11/h6,9-10H,2-5H2,1H3,(H2,8,11)
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-methyl-3-(1-oxidanylbutan-2-ylamino)propanenitrile
- ethyl 3-(2-oxidanylpropylamino)propanoate
- methyl 3-(2-oxidanylpropylamino)propanoate
- 2-methyl-3-(2-oxidanylpropylamino)propanenitrile
- 4-chloranyl-N-(2-oxidanyl-2-phenyl-ethyl)benzenesulfonamide
- 2,5-bis(fluoranyl)-N-(2-oxidanyl-2-phenyl-ethyl)benzenesulfonamide
- 1,1-bis(4-methoxyphenyl)-N-methyl-methanamine
- N-methyl-1-(2-methylphenyl)-1-phenyl-methanamine
- N-[bis(4-chlorophenyl)methyl]ethanamine
- N-[bis(4-methoxyphenyl)methyl]ethanamine
