1,4-bis(prop-1-en-2-yloxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)OCCCCOC(=C)C
Isomeric SMILES
CC(=C)OCCCCOC(=C)C
InChI
InChI=1S/C10H18O2/c1-9(2)11-7-5-6-8-12-10(3)4/h1,3,5-8H2,2,4H3
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
- dimethoxyphosphoryl N-methylcarbamate
- (4R,5S,6S)-4-(2-azanylethyl)-3-methylsulfanyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-3-prop-2-enoxy-oxolan-2-yl]-1-methyl-2,3-dihydropurine-6-thione
- 1-[(6aR,8R,9R,9aS)-9-oxidanyl-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-3-methyl-4-sulfanylidene-pyrimidin-2-one
- 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-methyl-4-sulfanylidene-pyrimidin-2-one
- (4E)-4-hydroxyimino-4a,5,6,8a-tetrahydro-1H-quinoline-2,3-dione
- (phenylmethyl) N-[(2R)-3-methylsulfanyl-1-oxidanylidene-1-[[(2R)-2-oxidanyl-4-phenyl-butyl]amino]propan-2-yl]carbamate
- 4-[(10R,11S,13S,17S)-17-[2-(2-carboxyethylsulfanyl)ethanoyl]-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]butanoate
- 4-[(10R,13S,17S)-17-[2-(2-carboxyethylsulfanyl)ethanoyl]-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]butanoic acid
- (2R,3R,4R,5S,6R)-N-octadecyl-2,3,4,5,6,7-hexakis(oxidanyl)heptanamide
