2-[4-(2-methylprop-2-enyl)phenoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CC1=CC=C(C=C1)OC2CCCCO2
Isomeric SMILES
CC(=C)CC1=CC=C(C=C1)OC2CCCCO2
InChI
InChI=1S/C15H20O2/c1-12(2)11-13-6-8-14(9-7-13)17-15-5-3-4-10-16-15/h6-9,15H,1,3-5,10-11H2,2H3
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
- 10-chloranyl-3-methoxy-4,7-dimethyl-9-oxidanyl-1-(2-oxidanylbutan-2-yl)benzo[b][1,4]benzodiazepin-6-one
- 2-(4-but-3-enylphenoxy)oxane
- [(1R,4S,5R,6S)-5,6-diacetyloxy-5-(acetyloxymethyl)-4-(phenylcarbonyloxy)cyclohex-2-en-1-yl] benzoate
- 2-[4-(3-chloranylbut-3-enyl)phenoxy]oxane
- O4a-ethyl O2-methyl (2S,4aR,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-10-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylate
- 2-[4-(3-bromanylbut-3-enyl)phenoxy]oxane
- 2-[4-(3-methylbut-3-enyl)phenoxy]oxane
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6S)-6-[(2S)-2-[(2R,3R,5R,8R,9S,10R,12R,13R,14S,17S)-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,4,10,14-tetramethyl-2,12-bis(oxidanyl)-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-6-methyl-hept-5-en-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]oxane-3,4,5-triol
- 1-(2-chloranylprop-2-enyl)-2-ethoxy-benzene
- 1-(2-bromanylprop-2-enyl)-2-ethoxy-benzene
