6-[(E)-2-(4-methoxyphenyl)ethenoxy]hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=COCCCCCCO
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/OCCCCCCO
InChI
InChI=1S/C15H22O3/c1-17-15-8-6-14(7-9-15)10-13-18-12-5-3-2-4-11-16/h6-10,13,16H,2-5,11-12H2,1H3/b13-10+
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
- 2-[5,14-dimethoxy-13-[2-tri(propan-2-yl)silylethynyl]pentacen-6-yl]ethynyl-tri(propan-2-yl)silane
- (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-[(E,2S)-6-(dioxidanyl)-2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-hept-4-en-2-yl]-4,4,8,10,14-pentamethyl-12-oxidanyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- 9,10-dimethoxy-2,3-dihydroanthracene-1,4-dione
- 2-(4-chlorophenyl)-4,5-dihydro-[1,3]thiazino[5,6-b]indole
- 2-ethoxy-3-[4-methoxy-3-[2-[nonyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid
- 2-(4-methylphenyl)-4,5-dihydro-[1,3]thiazino[5,6-b]indole
- (E)-3-[4-[2-[nonyl(pyridin-2-yl)amino]ethoxy]phenyl]prop-2-enoic acid
- N-nonylpyridin-2-amine
- ethyl (2E)-2-[[4-(2-bromoethyloxy)phenyl]methylidene]butanoate
- (1Z)-N-[4-(3-chloranyl-5H-benzo[b][1,4]benzodiazepin-6-yl)-1-methyl-piperazin-1-ium-1-yl]-4-fluoranyl-benzenecarboximidate
