N-[(propanoylamino)methyl]propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCNC(=O)CC
Isomeric SMILES
CCC(=O)NCNC(=O)CC
InChI
InChI=1S/C7H14N2O2/c1-3-6(10)8-5-9-7(11)4-2/h3-5H2,1-2H3,(H,8,10)(H,9,11)
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
- 1-(1-dimethoxyphosphoryl-1H-isoquinolin-2-yl)ethanone
- 1-(2-dimethoxyphosphoryl-2H-quinolin-1-yl)ethanone
- N,N-dibutyl-2-chloranyl-aniline
- N-butyl-2-iodanyl-aniline
- N-cyclohexylcyclohexen-1-amine
- 1-[2-(4-chlorophenyl)ethyl]pyrrolidine-2,5-dione
- (4E)-4-hydroxyimino-3-oxidanylidene-butanoic acid
- [2-(chloromethylsulfanyl)phenyl]-(4-methoxyphenyl)methanol
- 4,6-dimethyl-4H-3,1-benzoxathiine
- 3-methylsulfanyl-2,5-dithiophen-2-yl-thiophene
