4-ethenyl-4-pent-4-enyl-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1(COC(=O)N1)C=C
Isomeric SMILES
C=CCCCC1(COC(=O)N1)C=C
InChI
InChI=1S/C10H15NO2/c1-3-5-6-7-10(4-2)8-13-9(12)11-10/h3-4H,1-2,5-8H2,(H,11,12)
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
- (4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-bis[4-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecoxy]phenyl]propan-2-yl]-4,5-dihydro-1,3-oxazole
- N-prop-2-enyl-3-trimethylsilyl-prop-2-ynamide
- 2,3,5-trimethyl-4-nitro-1-oxidanidyl-pyridin-1-ium
- 3-[31-(4-iodanylphenoxy)hentriacontanoyloxy]propyl 31-(4-iodanylphenoxy)hentriacontanoate
- methyl (2R,3S)-2-azanyl-3-oxidanyl-hexanoate
- (1-oxidanidylpyridin-1-ium-2-yl) thiohypochlorite
- [(2R,3R,4S,5R,6R)-5-[(2S,3R,4S,5S,6R)-4-[[(4aR,6S,7R,8R,8aS)-8-oxidanyl-2-phenyl-7-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] benzoate
- 2-[bis[2-[3,5-bis[2,4,6-tri(propan-2-yl)phenyl]phenyl]azanidylethyl]amino]ethyl-[3,5-bis[2,4,6-tri(propan-2-yl)phenyl]phenyl]azanide; molecular nitrogen; molybdenum(3+)
- N-[3,5-bis[2,4,6-tri(propan-2-yl)phenyl]phenyl]-N',N'-bis[2-[[3,5-bis[2,4,6-tri(propan-2-yl)phenyl]phenyl]amino]ethyl]ethane-1,2-diamine
- [(2S)-5-methylsulfanyl-3,4-dihydro-2H-pyrrol-2-yl]methanol
