N-methyl-3-(methylamino)-2-(methylaminomethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(CNC)C(=O)NC
Isomeric SMILES
CNCC(CNC)C(=O)NC
InChI
InChI=1S/C7H17N3O/c1-8-4-6(5-9-2)7(11)10-3/h6,8-9H,4-5H2,1-3H3,(H,10,11)
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
- 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
- [(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-yl] benzoate
- [(2S)-2-[(3S,8S,9S,10R,13S,14S,17R)-3-(1-ethoxyethoxy)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]propyl] 4-methylbenzenesulfonate
- (2S)-N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)-2-[(1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]propanamide
