N,2-dimethyl-3-(methylamino)propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CNC)C(=O)NC
Isomeric SMILES
CC(CNC)C(=O)NC
InChI
InChI=1S/C6H14N2O/c1-5(4-7-2)6(9)8-3/h5,7H,4H2,1-3H3,(H,8,9)
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
- N-methyl-2-(methylaminomethyl)-3-methylsulfanyl-propanamide
- N-methyl-2-(methylaminomethyl)-4-oxidanylidene-pentanamide
- N-methyl-3-(methylamino)-2-(methylaminomethyl)propanamide
- 3,6-dimethyl-1-[(E)-3-methylbut-1-enyl]cyclohexene; yttrium(3+)
- 3,6-dimethyl-1-[(E)-3-methylbut-1-enyl]cyclohexene
- (2Z,4E,6E)-3,7,8,8-tetramethylnona-2,4,6-trien-1-ol
- 7-tert-butyl-1,1,4-trimethyl-2,3-dihydronaphthalen-4-ide; yttrium
- 6-tert-butyl-1,4,4-trimethyl-2,3-dihydro-1H-naphthalene
- (3S,8S,9S,10R,13S,14S,17R)-4,4,10,13-tetramethyl-17-[(2S)-1-(phenylsulfinyl)propan-2-yl]-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
- (3S,8S,9S,10R,13S,14S,17R)-4,4,10,13-tetramethyl-17-[(2S)-1-(2-methylprop-2-enylsulfinyl)propan-2-yl]-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
