2-[(E)-3-chloranylprop-2-enoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(C=CCl)OCC(=O)N
Isomeric SMILES
C(/C=C/Cl)OCC(=O)N
InChI
InChI=1S/C5H8ClNO2/c6-2-1-3-9-4-5(7)8/h1-2H,3-4H2,(H2,7,8)/b2-1+
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-nitrooxy-2-(4-nitrooxybutanoyloxy)propyl] (Z)-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-(3-oxidanylidenedecyl)cyclopentyl]hept-5-enoate
- 2-(oxan-4-yl)-2-oxidanylidene-ethanoic acid
- N-[(2S)-1-[[(2S)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]amino]-3-phenyl-propan-2-yl]-3-[(Z)-2-[(1S,2S)-2-methylcyclopropyl]ethenyl]-5-[methyl(methylsulfonyl)amino]benzamide
- 5-iodanyl-3-(phenylcarbonyl)-2-[[(1S,2S,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-2-bicyclo[3.1.0]hexanyl]oxy]pyrimidin-4-one
- 4-bromanyl-8-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-2-(3,4-dimethylphenyl)-6,6-dimethyl-1H-imidazo[4,5-h]isoquinoline-7,9-dione
- 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[3-[[1-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]methyl]phenyl]urea
- [(2R,3S,4R,5R,6S)-5-azido-3,4-bis(phenylmethoxy)-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-2-yl]methyl benzoate
- [4-[4-[(4-bromophenyl)-pyridin-2-yloxy-methyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]-(7-chloranylquinolin-4-yl)methanone
- (phenylmethyl) (2R,3S,6R,7S)-3-bis(phenylmethoxy)phosphoryloxy-7-chloranyl-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- 9-[(6aR,8R,9S,9aR)-2,2,4,4-tetra(propan-2-yl)-9-(propyldisulfanyl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-chloranyl-purin-2-amine
