(E)-4-[ethyl(methyl)amino]but-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(C)CC=CC(=O)N
Isomeric SMILES
CCN(C)C/C=C/C(=O)N
InChI
InChI=1S/C7H14N2O/c1-3-9(2)6-4-5-7(8)10/h4-5H,3,6H2,1-2H3,(H2,8,10)/b5-4+
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
- (1R,6S,7S)-6-methyl-5-(4-methylphenyl)sulfonyl-3,10-dioxa-5-azabicyclo[5.2.1]decane
- 2-[2,4-bis(fluoranyl)phenyl]-1-(1,2,4-triazol-1-yl)-3-trimethylsilyl-propan-2-ol
- ethyl (3R,4R,5S)-5-oxidanyl-3-pentan-3-yloxy-4-(prop-2-enylamino)cyclohexene-1-carboxylate
- (2S,3S)-5,5-dimethyl-3-phenethyl-2-phenyl-morpholin-2-ol
- N-[(2S,3aR,5aR,9aS)-1-phenyl-2,3,3a,4,5a,6,7,8,9,9a-decahydrocyclopenta[c]chromen-2-yl]ethanamide
- 4,5-dimethoxy-N-(1-phenylpropan-2-yl)-2,3-dihydro-1H-inden-2-amine
- 2-[(4-phenylbutylamino)methyl]-3,4-dihydro-2H-chromen-7-ol
- (3R)-6,8-dimethoxy-3-methyl-2-[(1S)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline
- 9-[2-methoxy-2-(2-methylpropoxy)ethyl]-9,10-dihydroacridine
- (2R)-2-[[(1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methylamino]-2-phenyl-ethanol
