N-(2-methoxyethanoyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)NC(=O)C=C
Isomeric SMILES
COCC(=O)NC(=O)C=C
InChI
InChI=1S/C6H9NO3/c1-3-5(8)7-6(9)4-10-2/h3H,1,4H2,2H3,(H,7,8,9)
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
- 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
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-[methoxy(oxidanyl)phosphoryl]oxy-propanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]propanoyl]amino]pentanedioic acid
- 2-[(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6R)-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-6-(2-tetradecylheptadecoxy)oxan-3-yl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxyethanoic acid
- N,N-dimethyl-1-(2-pyridin-3-ylcyclopenten-1-yl)methanamine
- N,N-dimethyl-1-(2-pyridin-3-ylcyclopent-2-en-1-yl)methanamine
- (4S,5R)-4-methoxy-5-methylsulfanyl-non-1-ene
