3-[(1E)-buta-1,3-dienoxy]propyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=COCCCOC(=O)C=C
Isomeric SMILES
C=C/C=C/OCCCOC(=O)C=C
InChI
InChI=1S/C10H14O3/c1-3-5-7-12-8-6-9-13-10(11)4-2/h3-5,7H,1-2,6,8-9H2/b7-5+
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
- ethyl 2-prop-1-en-2-yl-2,3-dihydrofuran-4-carboxylate
- methyl (1R,2S)-2-oxidanyl-1-prop-2-ynyl-cyclopentane-1-carboxylate
- [(1S)-1-[(2S)-oxan-2-yl]prop-2-ynyl] ethanoate
- (2R,3S,4R,5R,6S)-2-[[(1R,3R,4R,5E,7E,10R,14R,18S,19S)-4,16-bis[[tert-butyl(dimethyl)silyl]oxy]-19-methoxy-3,10-dimethyl-12-oxidanylidene-11,15-dioxabicyclo[12.3.2]nonadeca-5,7-dien-18-yl]oxy]-3-[tert-butyl(dimethyl)silyl]oxy-5-[(2R,4S,5R,6R)-5-ethoxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-N,N,6-trimethyl-oxan-4-amine oxide
- [(3S,5S,6S,8S,10S,13S,14S,17S)-10,13-dimethyl-17-[(2S)-6-methyl-5-methylidene-2-oxidanyl-heptan-2-yl]-6-[(2R,3R,4S,5R,6R)-6-methyl-4-[(2S,3R,4S,5R)-5-[(2S,3R,4S,5R,6R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-[(2S,3R,4S,5S,6R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate
- ethyl (1R,2R)-2-(1H-imidazol-5-yl)cyclopropane-1-carboxylate
- 5-methyl-4-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]-1,2-dihydropyrazol-3-one
- 2-[(2R,3R,4S,5S,6R)-4-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)-6-[[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyethyl-trimethyl-silane
- 1-[3-[bis[3-[2-(1-dodecylimidazol-4-yl)ethylcarbamoylamino]propyl]amino]propyl]-3-[2-(1-dodecylimidazol-4-yl)ethyl]urea
- (Z)-oxidanidyl-phenyl-propoxyimino-azanium
