2-(dimethylamino)-N-ethyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C(=C)N(C)C
Isomeric SMILES
CCNC(=O)C(=C)N(C)C
InChI
InChI=1S/C7H14N2O/c1-5-8-7(10)6(2)9(3)4/h2,5H2,1,3-4H3,(H,8,10)
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
- non-8-en-3-ol
- (1R)-N,N-dimethyl-1-[(3S)-pyrrolidin-3-yl]ethanamine
- N'-cyclopropyl-N'-propan-2-yl-ethane-1,2-diamine
- (1S)-8-chloranylbicyclo[5.1.0]oct-7-ene
- N-(2-methoxyethanoyl)prop-2-enamide
- 1,4-dimethyl-6-oxidanyl-piperidin-2-one
- tert-butyl (2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2R)-3-(3-dodecoxypropylsulfanyl)-2-[2,2,2-tris(chloranyl)ethoxycarbonylamino]propanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]-4-oxidanylidene-butanoate
- [(2R,3S,4R,5S,6S)-5-acetamido-6-[(2R,3R,4R,5S,6S)-2-[(4-methoxyphenyl)methoxy]-6-methyl-3,5-bis(phenylmethoxy)oxan-4-yl]oxy-3,4-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- methyl 3-(sulfanylmethyl)benzoate
- 4-ethyl-5-methyl-5-[(E)-prop-1-enyl]oxan-2-one
