(Z)-5-[(4-methoxyphenyl)methoxy]pent-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=CCOCC1=CC=C(C=C1)OC)O
Isomeric SMILES
CC(/C=C\COCC1=CC=C(C=C1)OC)O
InChI
InChI=1S/C13H18O3/c1-11(14)4-3-9-16-10-12-5-7-13(15-2)8-6-12/h3-8,11,14H,9-10H2,1-2H3/b4-3-
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
- 1-(4-chlorophenyl)-2-[(1S,2R,3S)-2-(4-chlorophenyl)carbonyl-3-(furan-2-ylcarbonyl)-2,3-dihydro-1H-inden-1-yl]ethanone
- methyl 4-[[(1S,2R,3S)-3-(2-oxidanylidenepropyl)-2-(phenylcarbonyl)-2,3-dihydro-1H-inden-1-yl]carbonyl]benzoate
- 3-[[1-[[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]propyl (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1-(furan-2-yl)-2-[2-[1-(furan-2-yl)-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]phenyl]-4-phenyl-butane-1,4-dione
- 1-phenyl-2-(1,2,3-triphenyl-4H-indeno[2,3-c]pyrrol-4-yl)ethanone
- 3-[[1-[[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]propyl (6R,7R)-3-(acetyloxymethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-(1,3-diphenyl-2-propyl-4H-indeno[2,3-c]pyrrol-4-yl)-1-phenyl-ethanone
- prop-2-enyl (2S,5R,6R)-6-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- methyl (4S,5S)-2,2-bis(oxidanylidene)-4,5-dipropyl-1,2,3-oxathiazolidine-3-carboxylate
- (2R,5R)-1-(1-naphthalen-1-ylethenyl)-2,5-diphenyl-1$l^{5}-phospholane 1-oxide
